Year |
Citation |
Score |
2023 |
Alcántara Ortigoza M, Rahman TS. A closer look at how symmetry constraints and the spin-orbit coupling shape the electronic structure of Bi(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 36. PMID 37726010 DOI: 10.1088/1361-648X/acfb67 |
0.78 |
|
2022 |
Tan W, Xie S, Le D, Diao W, Wang M, Low KB, Austin D, Hong S, Gao F, Dong L, Ma L, Ehrlich SN, Rahman TS, Liu F. Fine-tuned local coordination environment of Pt single atoms on ceria controls catalytic reactivity. Nature Communications. 13: 7070. PMID 36400791 DOI: 10.1038/s41467-022-34797-2 |
0.513 |
|
2020 |
Tang Y, Zhang S, Rawal TB, Nguyen L, Iwasawa Y, Acharya SR, Liu J, Hong S, Rahman TS, Tao F. Atomic-Scale Structure and Catalysis on Positively Charged Bimetallic Sites for Generation of H. Nano Letters. PMID 32830505 DOI: 10.1021/Acs.Nanolett.0C00852 |
0.566 |
|
2020 |
Alberdi-Rodriguez J, Acharya SR, Rahman TS, Arnau Pino A, Gosalvez MA. Dominant contributions to the apparent activation energy in two-dimensional submonolayer growth: Comparison between Cu/Ni(111) and Ni/Cu(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32521520 DOI: 10.1088/1361-648X/Ab9B50 |
0.364 |
|
2020 |
Jiang T, Le D, Rahman TS. MoS2-supported Au31 for CO hydrogenation: A first-principle study Journal of Vacuum Science and Technology. 38: 32201. DOI: 10.1116/1.5142853 |
0.328 |
|
2020 |
Conley K, Nayyar N, Rossi TP, Kuisma M, Turkowski V, Puska MJ, Rahman TS. Plasmon excitations in chemically heterogeneous nanoarrays Physical Review B. 101. DOI: 10.1103/Physrevb.101.235132 |
0.333 |
|
2020 |
Evans PE, Hooshmand Z, Rahman TS, Dowben PA. The importance of frontier orbital symmetry in the adsorption of diiodobenzene on MoS2(0001) Surface Science. 702: 121708. DOI: 10.1016/J.Susc.2020.121708 |
0.304 |
|
2019 |
Conley KM, Nayyar N, Rossi TP, Kuisma M, Turkowski V, Puska MJ, Rahman TS. Plasmon Excitations in Mixed Metallic Nanoarrays. Acs Nano. PMID 30973699 DOI: 10.1021/Acsnano.8B09826 |
0.353 |
|
2019 |
Morris TW, Huerfano IJ, Wang M, Wisman DL, Cabelof AC, Din NU, Tempas CD, Le D, Polezhaev AV, Rahman TS, Caulton KG, Tait SL. Multi-electron Reduction Capacity and Multiple Binding Pockets in Metal-organic Redox Assembly at Surfaces. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 30746807 DOI: 10.1002/Chem.201900002 |
0.329 |
|
2019 |
Erfani GS, Hong S, Rahman TS. Effects of γ-Al2O3 Support on the Morphology and Electronic Structure of Pt Nanoparticles The Journal of Physical Chemistry C. 123: 16893-16901. DOI: 10.1021/Acs.Jpcc.9B04770 |
0.581 |
|
2019 |
Almeida K, Peña P, Rawal TB, Coley WC, Akhavi A, Wurch M, Yamaguchi K, Le D, Rahman TS, Bartels L. A Single Layer of MoS2 Activates Gold for Room Temperature CO Oxidation on an Inert Silica Substrate The Journal of Physical Chemistry C. 123: 6592-6598. DOI: 10.1021/Acs.Jpcc.8B12325 |
0.303 |
|
2019 |
Gao Z, Le D, Khaniya A, Dezelah CL, Woodruff J, Kanjolia RK, Kaden WE, Rahman TS, Banerjee P. Self-Catalyzed, Low-Temperature Atomic Layer Deposition of Ruthenium Metal Using Zero-Valent Ru(DMBD)(CO)3 and Water Chemistry of Materials. 31: 1304-1317. DOI: 10.1021/Acs.Chemmater.8B04456 |
0.308 |
|
2018 |
Tempas CD, Skomski D, Cook BJ, Le D, Smith KA, Rahman TS, Caulton KG, Tait SL. Redox Isomeric Surface Structures are Preferred over Odd-electron Pt(1+). Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 30028543 DOI: 10.1002/Chem.201802943 |
0.351 |
|
2018 |
Tempas CD, Morris TW, Wisman DL, Le D, Din NU, Williams CG, Wang M, Polezhaev AV, Rahman TS, Caulton KG, Tait SL. Redox-active ligand controlled selectivity of vanadium oxidation on Au(100). Chemical Science. 9: 1674-1685. PMID 29675215 DOI: 10.1039/C7Sc04752E |
0.372 |
|
2018 |
Rawal TB, Smerieri M, Pal J, Hong S, Alatalo M, Savio L, Vattuone L, Rahman TS, Rocca M. Deciphering complex features in STM images of O adatoms on Ag(110) Physical Review B. 98. DOI: 10.1103/Physrevb.98.035405 |
0.533 |
|
2018 |
Keune W, Hong S, Hu MY, Zhao J, Toellner TS, Alp EE, Sturhahn W, Rahman TS, Roldan Cuenya B. Influence of interfaces on the phonon density of states of nanoscale metallic multilayers: Phonon confinement and localization Physical Review B. 98. DOI: 10.1103/Physrevb.98.024308 |
0.564 |
|
2018 |
Rawal TB, Acharya SR, Hong S, Le D, Tang Y, Tao FF, Rahman TS. High Catalytic Activity of Pd1/ZnO(101̅0) toward Methanol Partial Oxidation: A DFT+KMC Study Acs Catalysis. 8: 5553-5569. DOI: 10.1021/Acscatal.7B04504 |
0.555 |
|
2018 |
Evans PE, Jeong HK, Hooshmand Z, Le D, Rawal TB, Naghibi Alvillar S, Bartels L, Rahman TS, Dowben PA. Methoxy Formation Induced Defects on MoS2 The Journal of Physical Chemistry C. 122: 10042-10049. DOI: 10.1021/Acs.Jpcc.8B02053 |
0.366 |
|
2017 |
Turkowski V, Rahman TS. Nonadiabatic exchange-correlation kernel for strongly correlated materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 28876226 DOI: 10.1088/1361-648X/Aa8Ac1 |
0.314 |
|
2017 |
Le D, Rahman TS. Pt-dipyridyl tetrazine metal-organic network on the Au(100) surface: insights from first principles calculations. Faraday Discussions. PMID 28795746 DOI: 10.1039/C7Fd00097A |
0.324 |
|
2017 |
Pal J, Rawal TB, Smerieri M, Hong S, Alatalo M, Savio L, Vattuone L, Rahman TS, Rocca M. Adatom Extraction from Pristine Metal Terraces by Dissociative Oxygen Adsorption: Combined STM and Density Functional Theory Investigation of O/Ag(110). Physical Review Letters. 118: 226101. PMID 28621981 DOI: 10.1103/Physrevlett.118.226101 |
0.612 |
|
2017 |
Rauschenbach S, Rinke G, Gutzler R, Abb S, Albarghash A, Le D, Rahman TS, Dürr M, Harnau L, Kern K. Two-Dimensional Folding of Polypeptides into Molecular Nanostructures. Acs Nano. PMID 28122181 DOI: 10.1021/Acsnano.6B06145 |
0.332 |
|
2017 |
Merida CS, Le D, Echeverria EM, Nguyen AE, Rawal TB, Naghibi Alvillar S, Kandyba V, Al-Mahboob A, Losovyj Y, Katsiev K, Valentin MD, Huang C, Gomez MJ, Lu I, Guan A, ... ... Rahman TS, et al. Gold Dispersion and Activation on the Basal Plane of Single-Layer MoS2 The Journal of Physical Chemistry C. 122: 267-273. DOI: 10.1021/Acs.Jpcc.7B07632 |
0.335 |
|
2017 |
Rawal TB, Le D, Rahman TS. Effect of Single-Layer MoS2 on the Geometry, Electronic Structure, and Reactivity of Transition Metal Nanoparticles The Journal of Physical Chemistry C. 121: 7282-7293. DOI: 10.1021/Acs.Jpcc.7B00036 |
0.357 |
|
2017 |
Acharya SR, Shah SI, Rahman TS. Diffusion of small Cu islands on the Ni(111) surface: A self-learning kinetic Monte Carlo study Surface Science. 662: 42-58. DOI: 10.1016/J.Susc.2017.03.012 |
0.418 |
|
2016 |
AbdulHalim LG, Hooshmand Z, Parida MR, Aly SM, Le D, Zhang X, Rahman TS, Pelton M, Losovyj Y, Dowben PA, Bakr OM, Mohammed OF, Katsiev K. pH-Induced Surface Modification of Atomically Precise Silver Nanoclusters: An Approach for Tunable Optical and Electronic Properties. Inorganic Chemistry. PMID 27775334 DOI: 10.1021/Acs.Inorgchem.6B02067 |
0.318 |
|
2016 |
Patoka P, Ulrich G, Nguyen AE, Bartels L, Dowben PA, Turkowski V, Rahman TS, Hermann P, Kästner B, Hoehl A, Ulm G, Rühl E. Nanoscale plasmonic phenomena in CVD-grown MoS2 monolayer revealed by ultra-broadband synchrotron radiation based nano-FTIR spectroscopy and near-field microscopy. Optics Express. 24: 1154-64. PMID 26832499 DOI: 10.1364/Oe.24.001154 |
0.345 |
|
2015 |
Shah SI, Nandipati G, Karim A, Rahman TS. Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on the Ag(111) surface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 025001. PMID 26657883 DOI: 10.1088/0953-8984/28/2/025001 |
0.591 |
|
2015 |
Hong S, Rahman TS. Geometric and electronic structure and magnetic properties of Fe-Au nanoalloys: insights from ab initio calculations. Physical Chemistry Chemical Physics : Pccp. PMID 25821143 DOI: 10.1039/C5Cp00299K |
0.576 |
|
2015 |
Kabir A, Turkowski V, Rahman TS. A DFT+nonhomogeneous DMFT approach for finite systems. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 125601. PMID 25739446 DOI: 10.1088/0953-8984/27/12/125601 |
0.325 |
|
2015 |
Kabir A, Hu J, Turkowski V, Wu R, Camley R, Rahman TS. Effect of structure on the magnetic anisotropy of L10 FePt nanoparticles Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.054424 |
0.554 |
|
2015 |
Rawal TB, Hong S, Pulkkinen A, Alatalo M, Rahman TS. Adsorption, diffusion, and vibration of oxygen on Ag(110) Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.035444 |
0.57 |
|
2015 |
Alcántara Ortigoza M, Aminpour M, Rahman TS. Friedel oscillations responsible for stacking fault of adatoms: The case of Mg(0001) and Be(0001) Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.115401 |
0.331 |
|
2015 |
Alcántara Ortigoza M, Aminpour M, Rahman TS. Revisiting the surface properties of Mg(0001) thin films and their effect on the adatom binding energy and self-diffusion Surface Science. 632: 14-19. DOI: 10.1016/J.Susc.2014.09.005 |
0.303 |
|
2014 |
Lewis EA, Le D, Jewell AD, Murphy CJ, Rahman TS, Sykes EC. Segregation of Fischer-Tropsch reactants on cobalt nanoparticle surfaces. Chemical Communications (Cambridge, England). 50: 6537-9. PMID 24825772 DOI: 10.1039/C4Cc01680G |
0.301 |
|
2014 |
Rawal TB, Turkowski V, Rahman TS. Complementary roles of benzylpiperazine and iodine 'vapor' in the strong enhancement of orange photoluminescence from CuI(1 1 1) thin film. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 185005. PMID 24727195 DOI: 10.1088/0953-8984/26/18/185005 |
0.352 |
|
2014 |
Behafarid F, Matos J, Hong S, Zhang L, Rahman TS, Roldan Cuenya B. Structural and electronic properties of micellar Au nanoparticles: size and ligand effects. Acs Nano. 8: 6671-81. PMID 24437393 DOI: 10.1021/Nn406568B |
0.575 |
|
2014 |
Alcántara Ortigoza M, Sklyadneva IY, Heid R, Chulkov EV, Rahman TS, Bohnen KP, Echenique PM. Ab initio lattice dynamics and electron-phonon coupling of Bi(111) Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.195438 |
0.376 |
|
2014 |
Ramirez-Torres A, Turkowski V, Rahman TS. Time-dependent density-matrix functional theory for trion excitations: Application to monolayer MoS2 and other transition-metal dichalcogenides Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.085419 |
0.316 |
|
2014 |
Komesu T, Le D, Zhang X, Ma Q, Schwier EF, Kojima Y, Zheng M, Iwasawa H, Shimada K, Taniguchi M, Bartels L, Rahman TS, Dowben PA. Occupied and unoccupied electronic structure of Na doped MoS2(0001) Applied Physics Letters. 105. DOI: 10.1063/1.4903824 |
0.305 |
|
2014 |
Ortigoza MA, Heid R, Bohnen KP, Rahman TS. Anomalously soft and stiff modes of transition-metal nanoparticles Journal of Physical Chemistry C. 118: 10335-10347. DOI: 10.1021/Jp409956E |
0.319 |
|
2014 |
Shah SI, Hong S, Rahman TS. Combined density functional theory and kinetic monte carlo study of selective oxidation of NH3 on Rutile RuO2(110) at ambient pressures Journal of Physical Chemistry C. 118: 5226-5238. DOI: 10.1021/Jp407865E |
0.557 |
|
2013 |
Hong S, Rahman TS. Rationale for the higher reactivity of interfacial sites in methanol decomposition on Au13/TiO2(110). Journal of the American Chemical Society. 135: 7629-35. PMID 23617758 DOI: 10.1021/Ja4010738 |
0.572 |
|
2013 |
Lewis EA, Le D, Jewell AD, Murphy CJ, Rahman TS, Sykes EC. Visualization of compression and spillover in a coadsorbed system: syngas on cobalt nanoparticles. Acs Nano. 7: 4384-92. PMID 23565854 DOI: 10.1021/Nn400919Y |
0.329 |
|
2013 |
Nandipati G, Kara A, Shah SI, Rahman TS. Kinetically driven shape changes in early stages of two-dimensional island coarsening: Ag/Ag(111) Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.115402 |
0.349 |
|
2013 |
Shah SI, Nandipati G, Kara A, Rahman TS. Self-diffusion of small Ni clusters on the Ni(111) surface: A self-learning kinetic Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.035414 |
0.363 |
|
2013 |
Tenney SA, Islamuddin Shah S, Yan H, Cagg BA, Levine MS, Rahman TS, Chen DA. Methanol reaction on Pt-Au clusters on TiO2(110): Methoxy-induced diffusion of pt Journal of Physical Chemistry C. 117: 26998-27006. DOI: 10.1021/Jp409618J |
0.316 |
|
2013 |
Le D, Sun D, Lu W, Aminpour M, Wang C, Ma Q, Rahman TS, Bartels L. Growth of aligned Mo6S6 nanowires on Cu(111) Surface Science. 611: 1-4. DOI: 10.1016/J.Susc.2012.12.016 |
0.338 |
|
2013 |
Hong S, Le D, Rahman T. Deactivation of Cu2O(100) by CO poisoning Topics in Catalysis. 56: 1082-1087. DOI: 10.1007/S11244-013-0073-7 |
0.593 |
|
2012 |
Nayyar N, Turkowski V, Rahman TS. Optical generation of collective plasmon modes in small gold chains induced by doping transition-metal impurities. Physical Review Letters. 109: 157404. PMID 23102369 DOI: 10.1103/Physrevlett.109.157404 |
0.331 |
|
2012 |
Sun D, Lu W, Le D, Ma Q, Aminpour M, Alcántara Ortigoza M, Bobek S, Mann J, Wyrick J, Rahman TS, Bartels L. An MoS(x) structure with high affinity for adsorbate interaction. Angewandte Chemie (International Ed. in English). 51: 10284-8. PMID 22969065 DOI: 10.1002/Anie.201205258 |
0.758 |
|
2012 |
Shah SI, Nandipati G, Kara A, Rahman TS. Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 354004. PMID 22898941 DOI: 10.1088/0953-8984/24/35/354004 |
0.339 |
|
2012 |
Behafarid F, Ono LK, Mostafa S, Croy JR, Shafai G, Hong S, Rahman TS, Bare SR, Cuenya BR. Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al2O3: size, shape, support, and adsorbate effects. Physical Chemistry Chemical Physics : Pccp. 14: 11766-79. PMID 22828479 DOI: 10.1039/C2Cp41928A |
0.596 |
|
2012 |
Turkowski V, Babu S, Le D, Kumar A, Haldar MK, Wagh AV, Hu Z, Karakoti AS, Gesquiere AJ, Law B, Mallik S, Rahman TS, Leuenberger MN, Seal S. Linker-induced anomalous emission of organic-molecule conjugated metal-oxide nanoparticles. Acs Nano. 6: 4854-63. PMID 22559229 DOI: 10.1021/Nn301316J |
0.356 |
|
2012 |
Le D, Aminpour M, Kiejna A, Rahman TS. The role of van der Waals interaction in the tilted binding of amine molecules to the Au(111) surface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 222001. PMID 22534196 DOI: 10.1088/0953-8984/24/22/222001 |
0.368 |
|
2012 |
Turkowski V, Kabir A, Nayyar N, Rahman TS. Dynamical mean-field theory for molecules and nanostructures. The Journal of Chemical Physics. 136: 114108. PMID 22443749 DOI: 10.1063/1.3692613 |
0.313 |
|
2012 |
Shafai G, Ortigoza MA, Rahman TS. Vibrations of Au₁₃ and FeAu₁₂ nanoparticles and the limits of the Debye temperature concept. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 104026. PMID 22354075 DOI: 10.1088/0953-8984/24/10/104026 |
0.33 |
|
2012 |
Kahle S, Deng Z, Malinowski N, Tonnoir C, Forment-Aliaga A, Thontasen N, Rinke G, Le D, Turkowski V, Rahman TS, Rauschenbach S, Ternes M, Kern K. The quantum magnetism of individual manganese-12-acetate molecular magnets anchored at surfaces. Nano Letters. 12: 518-21. PMID 22181658 DOI: 10.1021/Nl204141Z |
0.31 |
|
2012 |
Le D, Sun D, Lu W, Bartels L, Rahman TS. Single layer MoS 2 on the Cu(111) surface: First-principles electronic structure calculations Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.075429 |
0.375 |
|
2012 |
Lewis EA, Le D, Murphy CJ, Jewell AD, Mattera MFG, Liriano ML, Rahman TS, Sykes ECH. Dissociative hydrogen adsorption on close-packed cobalt nanoparticle surfaces Journal of Physical Chemistry C. 116: 25868-25873. DOI: 10.1021/Jp3090414 |
0.349 |
|
2012 |
Yildirim H, Kara A, Rahman TS. Tailoring electronic structure through alloying: The Ag nCu 34-n (n = 0-34) nanoparticle family Journal of Physical Chemistry C. 116: 281-291. DOI: 10.1021/Jp208564H |
0.593 |
|
2012 |
Nandipati G, Kara A, Shah SI, Rahman TS. Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations Journal of Computational Physics. 231: 3548-3560. DOI: 10.1016/J.Jcp.2011.12.029 |
0.365 |
|
2012 |
Rahman TS. Molecular‐Dynamics Simulation of Surface Phenomena Characterization of Materials. 1-12. DOI: 10.1002/0471266965.Com015.Pub2 |
0.389 |
|
2011 |
Rahman TS. Vibrations at surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 480301. PMID 22195301 DOI: 10.1088/0953-8984/23/48/480301 |
0.433 |
|
2011 |
Karim A, Kara A, Trushin O, Rahman TS. The crossover from collective motion to periphery diffusion for two-dimensional adatom-islands on Cu(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 462201. PMID 22019690 DOI: 10.1088/0953-8984/23/46/462201 |
0.581 |
|
2011 |
Kim D, Sun D, Lu W, Cheng Z, Zhu Y, Le D, Rahman TS, Bartels L. Toward the growth of an aligned single-layer MoS2 film. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 11650-3. PMID 21812475 DOI: 10.1021/La201878F |
0.328 |
|
2011 |
Alcántara Ortigoza M, Heid R, Bohnen KP, Rahman TS. Nature of the binding of a c(2×2)-CO overlayer on Ag(001) and surface mediated intermolecular coupling. The Journal of Physical Chemistry. A. 115: 7291-9. PMID 21650168 DOI: 10.1021/Jp200548D |
0.79 |
|
2011 |
Nandipati G, Kara A, Shah SI, Rahman TS. Island-size selectivity during 2D Ag island coarsening on Ag(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 262001. PMID 21642753 DOI: 10.1088/0953-8984/23/26/262001 |
0.333 |
|
2011 |
Hong S, Rahman TS, Ciftlikli EZ, Hinch BJ. Stress balance in nanopatterned N/Cu(001) surfaces Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.165413 |
0.602 |
|
2011 |
Aminpour M, Trushin O, Rahman TS. Effect of misfit dislocation on surface diffusion Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.035455 |
0.331 |
|
2011 |
González RI, García G, Ramírez R, Kiwi M, Valdivia JA, Rahman TS. Temperature-dependent properties of 147- and 309-atom iron-gold nanoclusters Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.155425 |
0.324 |
|
2011 |
Hong S, Shafai G, Bertino M, Rahman TS. Toward an understanding of ligand selectivity in nanocluster synthesis Journal of Physical Chemistry C. 115: 14478-14487. DOI: 10.1021/Jp201723B |
0.552 |
|
2011 |
Tenney SA, He W, Roberts CC, Ratliff JS, Shah SI, Shafai GS, Turkowski V, Rahman TS, Chen DA. CO-Induced diffusion of Ni atoms to the surface of Ni-Au clusters on TiO2(110) Journal of Physical Chemistry C. 115: 11112-11123. DOI: 10.1021/Jp2014258 |
0.345 |
|
2010 |
Ortigoza MA, Rahman TS, Heid R, Bohnen KP. Ab initio calculations of the dispersion of surface phonons of a c(2 × 2) CO overlayer on Ag(001). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 395001. PMID 21403214 DOI: 10.1088/0953-8984/22/39/395001 |
0.396 |
|
2010 |
Sun D, Kim D, Le D, Borck Ø, Berland K, Kim K, Lu W, Zhu Y, Luo M, Wyrick J, Cheng Z, Einstein TL, Rahman TS, Hyldgaard P, Bartels L. Publisher's Note: Effective elastic properties of a van der Waals molecular monolayer at a metal surface [Phys. Rev. B82, 201410 (2010)] Physical Review B. 82. DOI: 10.1103/Physrevb.82.239903 |
0.328 |
|
2010 |
Sun D, Kim DH, Le D, Borck Ø, Berland K, Kim K, Lu W, Zhu Y, Luo M, Wyrick J, Cheng Z, Einstein TL, Rahman TS, Hyldgaard P, Bartels L. Effective elastic properties of a van der Waals molecular monolayer at a metal surface Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.201410 |
0.409 |
|
2010 |
Hayat SS, Alcántara Ortigoza M, Choudhry MA, Rahman TS. Diffusion of the Cu monomer and dimer on Ag(111): Molecular dynamics simulations and density functional theory calculations Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.085405 |
0.374 |
|
2010 |
Ciftlikli EZ, Goncharova LV, Hinch BJ, Alcántara Ortigoza M, Hong S, Rahman TS. Vibrational dynamics of a c (2×2 ) phase induced by nitrogen adsorption on Cu(001) Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.115465 |
0.578 |
|
2010 |
Yildirim H, Kara A, Rahman TS, Heid R, Bohnen KP. Surface vibrational thermodynamics from ab initio calculations for fcc(1 0 0) Surface Science. 604: 308-317. DOI: 10.1016/J.Susc.2009.11.022 |
0.626 |
|
2010 |
Hong S, Karim A, Rahman TS, Jacobi K, Ertl G. Selective oxidation of ammonia on RuO2(1 1 0): A combined DFT and KMC study Journal of Catalysis. 276: 371-381. DOI: 10.1016/J.Jcat.2010.09.029 |
0.68 |
|
2009 |
Stolbov S, Alcantara Ortigoza M, Rahman TS. Application of density functional theory to CO tolerance in fuel cells: a brief review. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 474226. PMID 21832505 DOI: 10.1088/0953-8984/21/47/474226 |
0.772 |
|
2009 |
Yildirim H, Kara A, Rahman TS. Structural, vibrational and thermodynamic properties of Ag(n)Cu(34-n) nanoparticles. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084220. PMID 21817372 DOI: 10.1088/0953-8984/21/8/084220 |
0.587 |
|
2009 |
Nandipati G, Shim Y, Amar JG, Karim A, Kara A, Rahman TS, Trushin O. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084214. PMID 21817366 DOI: 10.1088/0953-8984/21/8/084214 |
0.543 |
|
2009 |
Kara A, Trushin O, Yildirim H, Rahman TS. Off-lattice self-learning kinetic Monte Carlo: application to 2D cluster diffusion on the fcc(111) surface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084213. PMID 21817365 DOI: 10.1088/0953-8984/21/8/084213 |
0.593 |
|
2009 |
Rabbering F, Kara A, Wormeester H, Warnaar T, Trushin O, Rahman TS, Poelsema B. Dispersed forces from measured shape anisotropy of adatom islands: revelations from an accelerated simulation scheme. Physical Review Letters. 103: 096105. PMID 19792812 DOI: 10.1103/Physrevlett.103.096105 |
0.358 |
|
2009 |
Vincent A, Babu S, Heckert E, Dowding J, Hirst SM, Inerbaev TM, Self WT, Reilly CM, Masunov AE, Rahman TS, Seal S. Protonated nanoparticle surface governing ligand tethering and cellular targeting. Acs Nano. 3: 1203-11. PMID 19368374 DOI: 10.1021/Nn9000148 |
0.305 |
|
2009 |
Stolbov S, Ortigoza MA, Adzic R, Rahman TS. High CO tolerance of Pt/Ru nanocatalyst: insight from first principles calculations. The Journal of Chemical Physics. 130: 124714. PMID 19334879 DOI: 10.1063/1.3088843 |
0.343 |
|
2009 |
Kwon KY, Pawin G, Wong KL, Peters E, Kim D, Hong S, Rahman TS, Marsella M, Bartels L. H-atom position as pattern-determining factor in arenethiol films. Journal of the American Chemical Society. 131: 5540-5. PMID 19331392 DOI: 10.1021/Ja809417K |
0.569 |
|
2009 |
Yildirim H, Rahman TS. Diffusion barriers for Ag and Cu adatoms on the terraces and step edges on Cu(100) and Ag(100): An ab initio study Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.235413 |
0.567 |
|
2009 |
Alcántara Ortigoza M, Heid R, Bohnen KP, Rahman TS. Effect of c (2×2) -CO overlayer on the phonons of Cu(001): A first-principles study Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.125432 |
0.423 |
|
2009 |
Mehmood F, Kara A, Rahman TS, Henry CR. Comparative study of CO adsorption on flat, stepped, and kinked Au surfaces using density functional theory Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.075422 |
0.67 |
|
2009 |
Shafai G, Hong S, Bertino M, Rahman TS. Effect of ligands on the geometric and electronic structure of au13 clusters Journal of Physical Chemistry C. 113: 12072-12078. DOI: 10.1021/Jp811200E |
0.586 |
|
2009 |
Le D, Stolbov S, Rahman TS. Reactivity of the Cu2O(1 0 0) surface: Insights from first principles calculations Surface Science. 603: 1637-1645. DOI: 10.1016/J.Susc.2008.12.039 |
0.366 |
|
2009 |
Al-Rawi AN, Urbanc B, Ganguly D, Rahman TS, Chen J, Tomich J. Molecular Dynamics Simulations of a Single 11-Residue Beta-Sheet Adhesive and its Assembly Biophysical Journal. 96: 75a-76a. DOI: 10.1016/J.Bpj.2008.12.290 |
0.744 |
|
2008 |
Pawin G, Wong KL, Kwon KY, Frisbee RJ, Rahman TS, Bartels L. Surface diffusive motion in a periodic and asymmetric potential. Journal of the American Chemical Society. 130: 15244-5. PMID 18954054 DOI: 10.1021/Ja8064039 |
0.315 |
|
2008 |
Pawin G, Wong KL, Kim D, Sun D, Bartels L, Hong S, Rahman TS, Carp R, Marsella M. A surface coordination network based on substrate-derived metal adatoms with local charge excess. Angewandte Chemie (International Ed. in English). 47: 8442-5. PMID 18759230 DOI: 10.1002/Anie.200802543 |
0.572 |
|
2008 |
Mo X, Hiromasa Y, Warner M, Al-Rawi AN, Iwamoto T, Rahman TS, Sun X, Tomich JM. Design of 11-residue peptides with unusual biophysical properties: induced secondary structure in the absence of water. Biophysical Journal. 94: 1807-17. PMID 18024497 DOI: 10.1529/Biophysj.107.118299 |
0.731 |
|
2008 |
Alcántara Ortigoza M, Stolbov S, Rahman TS. Formation of Pt islets on facets of Ru nanoparticles: First-principles study Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.195417 |
0.34 |
|
2008 |
Alcántara Ortigoza M, Rahman TS. First principles calculations of the electronic and geometric structure of Ag27 Cu7 nanoalloy Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.195404 |
0.365 |
|
2008 |
Ortigoza MA, Rahman TS, Heid R, Bohnen KP. First-principles study of the lattice dynamics of c(2 × 2)-CO on Cu(001) Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/22/224009 |
0.377 |
|
2008 |
Hong S, Rahman TS. Adsorbate induced changes in surface stress and phonon dispersion curves of chemisorbed systems Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/22/224005 |
0.642 |
|
2008 |
Lahti M, Puisto A, Alatalo M, Rahman TS. The role of preadsorbed sulphur and oxygen in O2 dissociation on Pd(1 0 0) Surface Science. 602: 3660-3666. DOI: 10.1016/J.Susc.2008.09.034 |
0.343 |
|
2008 |
Oughaddou H, Aufray B, Bibérian JP, Ealet B, Lay GL, Tréglia G, Kara A, Rahman TS. Self-organization of Ge tetramers on Ag(0 0 1) surface: A 2D realization of unusual substrate mediated interactions Surface Science. 602: 506-510. DOI: 10.1016/J.Susc.2007.10.053 |
0.321 |
|
2007 |
Deshpande A, Yildirim H, Kara A, Acharya DP, Vaughn J, Rahman TS, Hla SW. Atom-by-atom extraction using the scanning tunneling microscope tip-cluster interaction. Physical Review Letters. 98: 028304. PMID 17358656 DOI: 10.1103/Physrevlett.98.028304 |
0.553 |
|
2007 |
Wong KL, Pawin G, Kwon KY, Lin X, Jiao T, Solanki U, Fawcett RH, Bartels L, Stolbov S, Rahman TS. A molecule carrier. Science (New York, N.Y.). 315: 1391-3. PMID 17234916 DOI: 10.1126/Science.1135302 |
0.335 |
|
2007 |
Yildirim H, Kara A, Rahman TS. Origin of quasi-constant pre-exponential factors for adatom diffusion on Cu and Ag surfaces Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.165421 |
0.589 |
|
2007 |
Yildirim H, Kara A, Rahman TS. Tip-induced adatom extraction and cluster manipulation Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.205409 |
0.579 |
|
2007 |
Hong S, Rahman TS. Adsorption and diffusion of hydrogen on Pd(211) and Pd(111): Results from first-principles electronic structure calculations Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.155405 |
0.557 |
|
2007 |
Hong S, Rahman TS, Jacobi K, Ertl G. Interaction of NO with RuO2(110) surface: A first principles study Journal of Physical Chemistry C. 111: 12361-12368. DOI: 10.1021/Jp072063A |
0.628 |
|
2007 |
Ghosh C, Kara A, Rahman TS. Usage of pattern recognition scheme in kinetic Monte Carlo simulations: Application to cluster diffusion on Cu(1 1 1) Surface Science. 601: 3159-3168. DOI: 10.1016/J.Susc.2007.05.029 |
0.603 |
|
2007 |
Rahman TS, Stolbov S, Mehmood F. Alkali-induced effects on metal substrates and coadsorbed molecules Applied Physics a: Materials Science and Processing. 87: 367-374. DOI: 10.1007/S00339-007-3964-2 |
0.655 |
|
2006 |
Ghosh C, Kara A, Rahman TS. Comparative study of adatom manipulation on several fcc metal surfaces. Journal of Nanoscience and Nanotechnology. 6: 1068-75. PMID 16736768 DOI: 10.1166/Jnn.2006.152 |
0.626 |
|
2006 |
Stolbov S, Rahman TS. Alkali-induced enhancement of surface electronic polarizibility. Physical Review Letters. 96: 186801. PMID 16712388 DOI: 10.1103/Physrevlett.96.186801 |
0.409 |
|
2006 |
Mehmood F, Kara A, Rahman TS, Bohnen KP. Energetics of CO on stepped and kinked Cu surfaces: A comparative theoretical study Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.155439 |
0.682 |
|
2006 |
Karim A, Al-Rawi AN, Kara A, Rahman TS, Trushin O, Ala-Nissila T. Diffusion of small two-dimensional Cu islands on Cu(111) studied with a kinetic Monte Carlo method Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.165411 |
0.787 |
|
2006 |
Durukanoğlu S, Trushin OS, Rahman TS. Effect of step-step separation on surface diffusion processes Physical Review B. 73: 125426. DOI: 10.1103/Physrevb.73.125426 |
0.311 |
|
2006 |
Kara A, Rahman TS. Structure, dynamics and thermodynamics of a metal chiral surface: Cu(532) Journal of Physics: Condensed Matter. 18: 8883-8890. DOI: 10.1088/0953-8984/18/39/018 |
0.439 |
|
2006 |
Mehmood F, Stolbov S, Rahman TS. C and S induce changes in the electronic and geometric structure of Pd(533) and Pd(320) Journal of Physics Condensed Matter. 18: 8015-8027. DOI: 10.1088/0953-8984/18/34/013 |
0.626 |
|
2006 |
Mehmood F, Kara A, Rahman TS. First principles study of the electronic and geometric structure of Cu(5 3 2) Surface Science. 600: 4501-4507. DOI: 10.1016/J.Susc.2006.07.034 |
0.683 |
|
2006 |
Yildirim H, Kara A, Durukanoglu S, Rahman TS. Calculated pre-exponential factors and energetics for adatom hopping on terraces and steps of Cu(1 0 0) and Cu(1 1 0) Surface Science. 600: 484-492. DOI: 10.1016/J.Susc.2005.10.055 |
0.595 |
|
2005 |
Stolbov S, Rahman TS. First-principles study of some factors controlling the rate of ammonia decomposition on Ni and Pd surfaces. The Journal of Chemical Physics. 123: 204716. PMID 16351302 DOI: 10.1063/1.2121467 |
0.317 |
|
2005 |
Kwon KY, Wong KL, Pawin G, Bartels L, Stolbov S, Rahman TS. Unidirectional adsorbate motion on a high-symmetry surface: "walking" molecules can stay the course. Physical Review Letters. 95: 166101. PMID 16241817 DOI: 10.1103/Physrevlett.95.166101 |
0.342 |
|
2005 |
Hong S, Rahman TS, Heid R, Bohnen KP. First-principles calculations of the dispersion of surface phonons on unreconstructed and reconstructed Pt(110) Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.205424 |
0.631 |
|
2005 |
Stolbov S, Hong S, Kara A, Rahman TS. Origin of the C-induced p4g reconstruction of Ni(001) Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.155423 |
0.586 |
|
2005 |
Trushin O, Karim A, Kara A, Rahman TS. Self-learning kinetic Monte Carlo method: Application to Cu(111) Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.115401 |
0.564 |
|
2005 |
Hong S, Rahman TS, Heid R, Bohnen KP. First-principles calculations of the phonon dispersion curves of H on Pt(111) Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.245409 |
0.6 |
|
2005 |
Cox E, Li M, Chung PW, Ghosh C, Rahman TS, Jenks CJ, Evans JW, Thiel PA. Temperature dependence of island growth shapes during submonolayer deposition of Ag on AgN(111) Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.115414 |
0.567 |
|
2005 |
Jahma MO, Rusanen M, Karim A, Koponen IT, Ala-Nissila T, Rahman TS. Diffusion and submonolayer island growth during hyperthermal deposition on Cu(1 0 0) and Cu(1 1 1) Surface Science. 598: 246-252. DOI: 10.1016/J.Susc.2005.09.030 |
0.591 |
|
2005 |
Durukanoğlu S, Kara A, Rahman TS. The role of lattice vibrations in adatom diffusion at metal stepped surfaces Surface Science. 587: 128-133. DOI: 10.1016/J.Susc.2005.04.041 |
0.412 |
|
2005 |
Hong S, Rahman TS, Heid R, Bohnen KP. Insights from calculated phonon dispersion curves for an overlayer of H on Pt(1 1 1) Surface Science. 587: 41-49. DOI: 10.1016/J.Susc.2005.04.031 |
0.605 |
|
2005 |
Kara A, Rahman TS. Vibrational dynamics and thermodynamics of surfaces and nanostructures Surface Science Reports. 56: 159-187. DOI: 10.1016/J.Surfrep.2004.09.003 |
0.4 |
|
2004 |
Rahman TS, Kara A, Karim A, Trushin O. Cluster Diffusion and Coalescence on Metal Surfaces: applications of a Self-learning Kinetic Monte-Carlo method Mrs Proceedings. 859. DOI: 10.1557/Proc-859-Jj8.4 |
0.562 |
|
2004 |
Kara A, Al-Rawi AN, Rahman TS. Vibrational Dynamics and Excess Entropy of Multi-grain Nanoparticles Journal of Computational and Theoretical Nanoscience. 1: 216-220. DOI: 10.1166/Jctn.2004.2899 |
0.742 |
|
2004 |
Rahman TS, Gosh C, Trushin O, Kara A, Karim A. Atomistic studies of thin film growth Proceedings of Spie - the International Society For Optical Engineering. 5509: 1-14. DOI: 10.1117/12.560016 |
0.572 |
|
2004 |
Stolbov S, Mehmood F, Rahman TS, Alatalo M, Makkonen I, Salo P. Site selectivity in chemisorption of C on Pd(211) Physical Review B - Condensed Matter and Materials Physics. 70: 155410-1-155410-8. DOI: 10.1103/Physrevb.70.155410 |
0.623 |
|
2004 |
Hong S, Kara A, Rahman TS, Heid R, Bohnen KP. Ab initio calculations of adsorbate-induced stress on Ni(100) Physical Review B - Condensed Matter and Materials Physics. 69: 195403-1-195403-8. DOI: 10.1103/Physrevb.69.195403 |
0.612 |
|
2004 |
Al-Rawi AN, Kara A, Rahman TS. Theoretical study of the structure and vibrational dynamics of Cu 3Au(511) Journal of Physics Condensed Matter. 16: S2967-S2979. DOI: 10.1088/0953-8984/16/29/011 |
0.801 |
|
2004 |
Karim A, Rusanen M, Koponen IT, Ala-Nissila T, Rahman TS. Fluctuations of surface steps in equilibrium: A kinetic Monte Carlo study Surface Science. 554: L113-L119. DOI: 10.1016/J.Susc.2003.12.041 |
0.599 |
|
2003 |
Baumberger F, Herrmann T, Kara A, Stolbov S, Esser N, Rahman TS, Osterwalder J, Richter W, Greber T. Optical recognition of atomic steps on surfaces. Physical Review Letters. 90: 177402. PMID 12786104 DOI: 10.1103/Physrevlett.90.177402 |
0.391 |
|
2003 |
Durukanoğlu S, Kara A, Rahman TS. Local and excess vibrational free energies of stepped metal surfaces Physical Review B. 67: 235405. DOI: 10.1103/Physrevb.67.235405 |
0.423 |
|
2003 |
Durukanoglu S, Rahman TS. Structure of Ag(410) and Cu(320) Physical Review B. 67: 205406. DOI: 10.1103/Physrevb.67.205406 |
0.433 |
|
2003 |
Makkonen I, Salo P, Alatalo M, Rahman TS. Ab initiostudies of stepped Pd surfaces with and without S Physical Review B. 67. DOI: 10.1103/Physrevb.67.165415 |
0.301 |
|
2003 |
Rahman TS, Kara A, Durukanoğlu S. Structural relaxations, vibrational dynamics and thermodynamics of vicinal surfaces Journal of Physics: Condensed Matter. 15. DOI: 10.1088/0953-8984/15/47/002 |
0.431 |
|
2003 |
Chvoj Z, Ghosh C, Rahman TS, Tringides MC. Prefactors for interlayer diffusion on Ag/Ag(111) Journal of Physics Condensed Matter. 15: 5223-5230. DOI: 10.1088/0953-8984/15/30/304 |
0.555 |
|
2003 |
Nünthel R, Gleitsmann T, Poulopoulos P, Scherz A, Lindner J, Kosubek E, Litwinski C, Li Z, Wende H, Baberschke K, Stolbov S, Rahman TS. Epitaxial growth of Ni on Cu(0 0 1) with the assistance of O-surfactant and its magnetism compared to Ni/Cu(0 0 1) Surface Science. 531: 53-67. DOI: 10.1016/S0039-6028(03)00438-2 |
0.336 |
|
2003 |
Makkonen I, Salo P, Alatalo M, Rahman TS. Characteristics of S adsorption on Pd vicinal surfaces Surface Science. 532: 154-159. DOI: 10.1016/S0039-6028(03)00237-1 |
0.323 |
|
2002 |
Stolbov S, Rahman TS. Role of long range interaction in oxygen superstructure formation on Cu(001) and Ni(001). Physical Review Letters. 89: 116101. PMID 12225155 DOI: 10.1103/Physrevlett.89.116101 |
0.325 |
|
2002 |
Stolbov S, Kara A, Rahman TS. Electronic structure of thec(2×2)O/Cu(001)system Physical Review B. 66. DOI: 10.1103/Physrevb.66.245405 |
0.329 |
|
2002 |
Al-Rawi AN, Kara A, Rahman TS. Comparative study of anharmonicity: Ni(111), Cu(111), and Ag(111) Physical Review B. 66. DOI: 10.1103/Physrevb.66.165439 |
0.805 |
|
2002 |
Heid R, Bohnen KP, Kara A, Rahman TS. Ab initiocalculations of multilayer relaxations of stepped Cu surfaces Physical Review B. 65. DOI: 10.1103/Physrevb.65.115405 |
0.417 |
|
2002 |
Rahman TS, Spangler JD, Al-Rawi A. Theoretical studies of the surface phonon linewidth Journal of Physics Condensed Matter. 14: 5903-5912. DOI: 10.1088/0953-8984/14/24/303 |
0.796 |
|
2002 |
Stolbov S, Rahman TS. Relationship between electronic and geometric structures of the O/Cu(001) system Journal of Chemical Physics. 117: 8523-8530. DOI: 10.1063/1.1511727 |
0.315 |
|
2002 |
Ghosh C, Kara A, Rahman TS. Theoretical aspects of vertical and lateral manipulation of atoms Surface Science. 502: 519-526. DOI: 10.1016/S0039-6028(01)02001-5 |
0.633 |
|
2002 |
Kara A, Rahman TS. Phonons of Metallic Vicinal Surfaces Surface Science. 502: 449-457. DOI: 10.1016/S0039-6028(01)01992-6 |
0.41 |
|
2002 |
Rahman TS, Spangler JD, Al-Rawi A. Temperature variation of surface phonon line width: Low Miller index surfaces of Ag and Cu Surface Science. 502: 429-436. DOI: 10.1016/S0039-6028(01)01989-6 |
0.793 |
|
2001 |
Al-Rawi AN, Kara A, Staikov P, Ghosh C, Rahman TS. Validity of the quasiharmonic analysis for surface thermal expansion of Ag(111). Physical Review Letters. 86: 2074-7. PMID 11289858 DOI: 10.1103/Physrevlett.86.2074 |
0.795 |
|
2001 |
Durukanoğlu S, Kara A, Rahman TS. Erratum: Local structural and vibrational properties of stepped surfaces: Cu(211), Cu(511), and Cu(331) [Phys. Rev. B 55, 13 894 (1997)] Physical Review B. 65. DOI: 10.1103/Physrevb.65.039902 |
0.332 |
|
2001 |
Kara A, Staikov P, Al-Rawi AN, Rahman TS. Erratum: Thermal expansion of Ag(111) [Phys. Rev. B55, 13 440 (1997)] Physical Review B. 64. DOI: 10.1103/Physrevb.64.079901 |
0.737 |
|
2000 |
Kara A, Staikov P, Rahman TS, Radnik J, Biagi R, Ernst H. High-frequency phonon modes on stepped and kinked Cu surfaces: Experiments and theory Physical Review B. 61: 5714-5718. DOI: 10.1103/Physrevb.61.5714 |
0.399 |
|
2000 |
Fei W, Kara A, Rahman TS. Contributions of vibrational dynamics to the local and excess thermodynamic properties ofCu3Ausurfaces Physical Review B. 61: 16105-16116. DOI: 10.1103/Physrevb.61.16105 |
0.665 |
|
2000 |
Al-Rawi AN, Kara A, Rahman TS. Anharmonic effects on Ag(111): a molecular dynamics study Surface Science. 446: 17-30. DOI: 10.1016/S0039-6028(99)01071-7 |
0.789 |
|
1999 |
Kürpick U, Rahman TS. Tip Induced Motion of Adatoms on Metal Surfaces Physical Review Letters. 83: 2765-2768. DOI: 10.1103/Physrevlett.83.2765 |
0.373 |
|
1999 |
Staikov P, Rahman TS. Multilayer relaxations and stresses on Mg surfaces Physical Review B. 60: 15613-15616. DOI: 10.1103/Physrevb.60.15613 |
0.311 |
|
1999 |
Kürpick U, Rahman TS. Monovacancy diffusion on Ag(100), Cu(100), and Ni(100): Prefactors and activation barriers Physical Review B. 59: 11014-11019. DOI: 10.1103/Physrevb.59.11014 |
0.385 |
|
1999 |
Kürpick U, Rahman TS. The role of vibrational entropy in surface diffusion: adatoms and vacancies on Ag(100), Cu(100), and Ni(100) Surface Science. 427: 15-21. DOI: 10.1016/S0039-6028(99)00226-5 |
0.422 |
|
1998 |
Kara A, Rahman TS. Vibrational Properties of Metallic Nanocrystals Physical Review Letters. 81: 1453-1456. DOI: 10.1103/Physrevlett.81.1453 |
0.371 |
|
1998 |
Durukanoğlu S, Rahman TS. Atomic relaxations and thermodynamics on Cu(410) Surface Science. 409: 395-402. DOI: 10.1016/S0039-6028(98)00118-6 |
0.383 |
|
1997 |
Kara A, Staikov P, Al-Rawi AN, Rahman TS. Thermal expansion of Ag(111) Physical Review B. 55: R13440-R13443. DOI: 10.1103/Physrevb.55.R13440 |
0.739 |
|
1997 |
Durukanog-tildelu S, Kara A, Rahman TS. Local structural and vibrational properties of stepped surfaces: Cu(211), Cu(511), and Cu(331) Physical Review B. 55: 13894-13903. DOI: 10.1103/Physrevb.55.13894 |
0.381 |
|
1997 |
Staikov P, Kara A, Rahman TS. First-principles studies of the thermodynamic properties of bulk Li Journal of Physics: Condensed Matter. 9: 2135-2148. DOI: 10.1088/0953-8984/9/10/004 |
0.352 |
|
1997 |
Kara A, Durukanoglu S, Rahman TS. Vibrational dynamics and thermodynamics of Ni(977) Journal of Chemical Physics. 106: 2031-2037. DOI: 10.1063/1.473309 |
0.388 |
|
1997 |
Kürpick U, Kürpick P, Rahman TS. Atomic processes in vacancy island motion on Ag(111) Surface Science. 383. DOI: 10.1016/S0039-6028(97)00140-4 |
0.349 |
|
1997 |
Kürpick U, Rahman TS. Vibrational free energy contribution to self-diffusion on Ni(100), Cu(100) and Ag(100) Surface Science. 383: 137-148. DOI: 10.1016/S0039-6028(97)00105-2 |
0.399 |
|
1997 |
Rahman TS, Tian Z, Black JE. Surface disordering, roughening and premelting of Ag(110) Surface Science. 374: 9-16. DOI: 10.1016/S0039-6028(96)00909-0 |
0.346 |
|
1996 |
Kara A, Durukanoglu S, Rahman TS. Local thermodynamic properties of a stepped metal surface: Cu(711). Physical Review. B, Condensed Matter. 53: 15489-15492. PMID 9983378 DOI: 10.1103/Physrevb.53.15489 |
0.356 |
|
1995 |
Chetty N, Weinert M, Rahman TS, Davenport JW. Vacancies and impurities in aluminum and magnesium. Physical Review. B, Condensed Matter. 52: 6313-6326. PMID 9981861 DOI: 10.1103/Physrevb.52.6313 |
0.324 |
|
1993 |
Rahman TS, Black JE. Dynamics of a Ag overlayer on Ni(100). Physical Review. B, Condensed Matter. 48: 5530-5539. PMID 10009069 DOI: 10.1103/Physrevb.48.5530 |
0.394 |
|
1993 |
Tian Z, Rahman TS. Energetics of stepped Cu surfaces. Physical Review. B, Condensed Matter. 47: 9751-9759. PMID 10005047 DOI: 10.1103/Physrevb.47.9751 |
0.406 |
|
1993 |
Rahman TS, Tian ZJ. Anharmonic effects at metal surfaces Journal of Electron Spectroscopy and Related Phenomena. 651-663. DOI: 10.1016/0368-2048(93)80133-7 |
0.434 |
|
1993 |
Black JE, Tian Z, Rahman TS. Structure and dynamics of an Ag overlayer on Cu(100): a study using the embedded atom method Surface Science. 291: 215-225. DOI: 10.1016/0039-6028(93)91493-9 |
0.416 |
|
1992 |
Rahman TS, Black JE, Tian ZJ. Dynamics of a Metal Overlayer on Metallic Substrates – High Temperature Effects Mrs Proceedings. 291. DOI: 10.1557/Proc-291-205 |
0.417 |
|
1992 |
Yang L, Rahman TS, Black J. Structure and dynamics of an Ag overlayer on Ni(100) : comparison of embedded atom and pair potential results Surface Science. 278: 407-413. DOI: 10.1016/0039-6028(92)90676-W |
0.378 |
|
1991 |
Yang L, Rahman TS. Enhanced anharmonicity on Cu(110). Physical Review Letters. 67: 2327-2330. PMID 10044398 DOI: 10.1103/Physrevlett.67.2327 |
0.403 |
|
1991 |
Yang L, Rahman TS, Daw MS. Surface vibrations of Ag(100) and Cu(100): A molecular-dynamics study. Physical Review. B, Condensed Matter. 44: 13725-13733. PMID 9999579 DOI: 10.1103/Physrevb.44.13725 |
0.379 |
|
1991 |
Yang L, Rahman TS. Lattice dynamics and the structure of p(2 × 1)ONi(110) Surface Science. 241: 25-32. DOI: 10.1016/0167-2584(91)91051-W |
0.348 |
|
1990 |
Yang L, Rahman TS, Mills DL. Mean-square displacements of surface atoms: c(2 x 2) overlayers on Ni(100). Physical Review. B, Condensed Matter. 42: 2864-2873. PMID 9995775 DOI: 10.1103/Physrevb.42.2864 |
0.616 |
|
1990 |
Yang K, Rahman TS. Rotational cooling in associative desorption The Journal of Chemical Physics. 93: 6834-6840. DOI: 10.1063/1.458928 |
0.357 |
|
1989 |
Yang L, Rahman TS, Bracco G, Tatarek R. Missing-row reconstruction of Ag(110) induced by a 2 x 1) oxygen overlayer. Physical Review. B, Condensed Matter. 40: 12271-12279. PMID 9991858 DOI: 10.1103/Physrevb.40.12271 |
0.385 |
|
1989 |
Liqiu Y, Rahman TS. Surface phonon dispersion of Ag(110) Surface Science. 215: 147-157. DOI: 10.1016/0039-6028(89)90706-1 |
0.415 |
|
1989 |
Rahman TS, Weaver L. Selection rules for the inelastic scattering of electrons from surfaces with glide planes Surface Science. 209: 501-511. DOI: 10.1016/0039-6028(89)90092-7 |
0.337 |
|
1988 |
Rahman TS. Nitrogen overlayer on reconstructed Ni(100): Lattice dynamics and surface-phonon dispersion. Physical Review. B, Condensed Matter. 38: 10387-10397. PMID 9945889 DOI: 10.1103/Physrevb.38.10387 |
0.4 |
|
1988 |
Harris J, Holloway S, Rahman TS, Yang K. On the dynamics of the associative desorption of H2 The Journal of Chemical Physics. 89: 4427-4439. DOI: 10.1063/1.455689 |
0.34 |
|
1988 |
Harris J, Rahman T, Yang K. A mechanism for vibrational excitation in associative desorption Surface Science. 198. DOI: 10.1016/0039-6028(88)90463-3 |
0.394 |
|
1987 |
Franchy R, Wuttig M, Ibach H, Rahman TS, He J. Surface phonon dispersion of Cu(100)-p(2×2)S Surface Science. 187: 58-66. DOI: 10.1016/0167-2584(87)90867-X |
0.422 |
|
1986 |
He J, Rahman TS. Surface phonons of p(2 x 2) structures: The effect bond-stretching interactions. Physical Review. B, Condensed Matter. 34: 5017-5029. PMID 9940324 DOI: 10.1103/Physrevb.34.5017 |
0.386 |
|
1986 |
Kern K, David R, Palmer RL, Comsa G, Rahman TS. Surface phonon dispersion of platinum (111). Physical Review. B, Condensed Matter. 33: 4334-4337. PMID 9938875 DOI: 10.1103/Physrevb.33.4334 |
0.376 |
|
1986 |
Ibach H, Müller JE, Rahman TS. Phonon spectroscopy and surface reconstruction Philosophical Transactions of the Royal Society A. 318: 163-178. DOI: 10.1098/Rsta.1986.0069 |
0.375 |
|
1986 |
Rahman TS, Rocca M, Lehwald S, Ibach H. Adsorbate induced reconstruction of Ni (100) Journal of Electron Spectroscopy and Related Phenomena. 38: 45-54. DOI: 10.1016/0368-2048(86)85071-X |
0.352 |
|
1986 |
Lehwald S, Rocca M, Ibach H, Rahman TS. Surface phonon dispersion of ordered overlayers Journal of Electron Spectroscopy and Related Phenomena. 38: 29-44. DOI: 10.1016/0368-2048(86)85070-8 |
0.379 |
|
1986 |
Rocca M, Lehwald S, Ibach H, Rahman TS. EELS study of the dynamics of clean Ni(100): Surface phonons and surface resonances Surface Science. 171: 632-642. DOI: 10.1016/0039-6028(86)91064-2 |
0.395 |
|
1986 |
Kern K, David R, Palmer RL, Comsa G, Rahman TS. Surface phonon dispersion of clean and oxygen covered Pt(111) Surface Science. 178: 537-544. DOI: 10.1016/0039-6028(86)90330-4 |
0.392 |
|
1985 |
Rahman TS, Ibach H. Adsorbate-induced soft-phonon reconstruction of the Ni(100) surface. Physical Review Letters. 54: 1933-1935. PMID 10031179 DOI: 10.1103/Physrevlett.54.1933 |
0.343 |
|
1985 |
Lehwald S, Rocca M, Ibach H, Rahman TS. Erratum: Surface phonon dispersion of c(2 x 2) S on Ni(100) Physical Review. B, Condensed Matter. 32: 1354. PMID 9949082 DOI: 10.1103/Physrevb.32.1354.2 |
0.328 |
|
1985 |
Lehwald S, Rocca M, Ibach H, Rahman TS. Surface phonon dispersion of c(2 x 2) S on Ni(100). Physical Review. B, Condensed Matter. 31: 3477-3485. PMID 9936238 DOI: 10.1103/Physrevb.31.3477 |
0.328 |
|
1984 |
Rahman TS, Mills DL, Black JE, Szeftel JM, Lehwald S, Ibach H. Surface phonons and thec(2×2)oxygen overlayer on Ni(100): Theory and experiment Physical Review B. 30: 589-603. DOI: 10.1103/Physrevb.30.589 |
0.336 |
|
1984 |
Rocca M, Lehwald S, Ibach H, Rahman TS. The Rayleigh phonon dispersion curve on Ni(100) in the ΓM (〈100〉) direction Surface Science Letters. 138. DOI: 10.1016/0167-2584(84)90342-6 |
0.332 |
|
1983 |
Szeftel JM, Lehwald S, Ibach H, Rahman TS, Black JE, Mills DL. Dispersion of Adsorbate Vibrational Modes-the c (2×2) Oxygen Overlayer on Ni(100) Physical Review Letters. 51: 268-271. DOI: 10.1103/Physrevlett.51.268 |
0.364 |
|
1983 |
Rahman TS, Anton AB, Avery NR, Weinberg WH. Electron-Energy-Loss Spectroscopy of Ordered Oxygen Overlayers on Ru(001) Physical Review Letters. 51: 1979-1982. DOI: 10.1103/Physrevlett.51.1979 |
0.336 |
|
1983 |
Lehwald S, Szeftel JM, Ibach H, Rahman TS, Mills DL. Surface phonon dispersion of Ni(100) measured by inelastic electron scattering Physical Review Letters. 50: 518-521. DOI: 10.1103/Physrevlett.50.518 |
0.316 |
|
1983 |
Black JE, Rahman TS, Mills DL. Spectral densities in surface lattice dynamics at large wave vector Physical Review B. 27: 4072-4084. DOI: 10.1103/Physrevb.27.4072 |
0.367 |
|
1983 |
Rahman TS, Mills DL, Black JE. Sensitivity of electron-energy-loss spectra to adsorption site: An ordered overlayer on the Ni(111) surface Physical Review B. 27: 4059-4071. DOI: 10.1103/Physrevb.27.4059 |
0.34 |
|
1983 |
Camley RE, Rahman TS, Mills DL. Magnetic excitations in layered media: Spin waves and the light-scattering spectrum Physical Review B. 27: 261-277. DOI: 10.1103/Physrevb.27.261 |
0.528 |
|
1983 |
Rahman TS, Mills D, Black J. Low frequency surface resonance modes in electron energy loss spectroscopy Journal of Electron Spectroscopy and Related Phenomena. 29: 199-212. DOI: 10.1016/0368-2048(83)80063-2 |
0.372 |
|
1982 |
Black JE, Rahman TS, Mills DL. Electron energy loss spectroscopy of adsorbed atoms Journal of Vacuum Science and Technology. 20: 567-573. DOI: 10.1116/1.571390 |
0.416 |
|
1982 |
Rahman TS, Black JE, Mills DL. Electron-energy-loss spectroscopy and ordered adsorbate layers on the Ni(100) surface Physical Review B. 25: 883-906. DOI: 10.1103/Physrevb.25.883 |
0.336 |
|
1982 |
Rahman TS, Mills DL. Dipolar surface spin waves in ferromagnetic films Journal of Applied Physics. 53: 2084-2086. DOI: 10.1063/1.330752 |
0.325 |
|
1981 |
Rahman TS, Black JE, Mills DL. Electron-Energy-Loss Spectroscopy and Oxygen Overlayers on the Ni(100) Surface Physical Review Letters. 46: 1469-1472. DOI: 10.1103/Physrevlett.46.1469 |
0.344 |
|
1981 |
Stegeman G, Maradudin A, Rahman T. Refraction of a surface polariton by an interface Solid State Communications. 38: 477-482. DOI: 10.1103/Physrevb.23.2576 |
0.508 |
|
1981 |
Stegeman GI, Maradudin AA, Rahman TS. Refraction of a surface polariton by an interface Physical Review B. 23: 2576-2585. DOI: 10.1103/PhysRevB.23.2576 |
0.441 |
|
1981 |
Rahman TS, Mills DL, Camley RE. Theory of light scattering by the spin wave excitations of thin ferromagnetic films Journal of Applied Physics. 52: 2286-2288. DOI: 10.1063/1.328908 |
0.534 |
|
1980 |
Rahman TS, Maradudin AA. Effect of surface roughness on the image potential Physical Review B. 21: 504-521. DOI: 10.1103/Physrevb.21.504 |
0.501 |
|
1980 |
Rahman TS, Maradudin AA. Surface-plasmon dispersion relation in the presence of surface roughness Physical Review B. 21: 2137-2143. DOI: 10.1103/Physrevb.21.2137 |
0.532 |
|
1980 |
Rahman TS, Mills DL. Electron-phonon coupling in image-potential bound states Physical Review B. 21: 1432-1444. DOI: 10.1103/Physrevb.21.1432 |
0.337 |
|
1979 |
Rahman TS, Knox RS, Kenkre VM. Theory of depolarization of fluorescence in molecular pairs Chemical Physics. 44: 197-211. DOI: 10.1016/0301-0104(79)80119-6 |
0.557 |
|
1973 |
Rahman TS, Knox RS. Theory of Singlet—Triplet Exciton Fusion Physica Status Solidi (B). 58: 715-720. DOI: 10.1002/Pssb.2220580233 |
0.548 |
|
Show low-probability matches. |