Talat Shahnaz Rahman, PhD - Publications

Affiliations: 
1983-2006 Physics Kansas State University, Manhattan, KS, United States 
 2006- Physics University of Central Florida, Orlando, FL, United States 
Area:
Condensed Matter Physics
Website:
https://physics.ucf.edu/~talat/

145 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Siddiquee KAMH, Munir R, Dissanayake C, Hu X, Yadav S, Takano Y, Choi ES, Le D, Rahman TS, Nakajima Y. Fermi surfaces of the topological semimetal CaSnprobed through de Haas van Alphen oscillations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33508812 DOI: 10.1088/1361-648X/abe0e2  0.36
2021 Jiang T, Le D, Rawal TB, Rahman TS. Syngas molecules as probes for defects in 2D hexagonal boron nitride: their adsorption and vibrations. Physical Chemistry Chemical Physics : Pccp. PMID 33475121 DOI: 10.1039/d0cp05943a  0.36
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  1
2020 Kersell H, Hooshmand Z, Yan G, Le D, Nguyen H, Eren B, Wu CH, Waluyo I, Hunt A, Nemšák S, Somorjai G, Rahman TS, Sautet P, Salmeron M. CO oxidation mechanisms on CoO-Pt thin films. Journal of the American Chemical Society. PMID 32281380 DOI: 10.1021/Jacs.0C01139  0.36
2020 Young BT, Pathan MAK, Jiang T, Le D, Marrow N, Nguyen T, Jordan CE, Rahman TS, Popolan-Vaida DM, Vaida ME. Catalytic CH synthesis via low temperature CO hydrogenation on defect-rich 2D-MoS and 2D-MoS decorated with Mo clusters. The Journal of Chemical Physics. 152: 074706. PMID 32087629 DOI: 10.1063/1.5129712  0.36
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  0.36
2019 Nash DJ, Chagoya, KL Felix, A, Torres-Davila FE, Jiang T, Le D, Tetard L, Rahman TS, Blair RG. Analysis of the fluorescence of mechanically processed defect-laden hexagonal boron nitride and the role of oxygen in catalyst deactivation Advances in Applied Ceramics. 118: 153-158. DOI: 10.1080/17436753.2019.1584482  0.36
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  0.36
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  0.36
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  0.36
2017 Rawal TB, Le D, Rahman TS. MoS2-supported gold nanoparticle for CO hydrogenation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 28758898 DOI: 10.1088/1361-648X/Aa8314  0.36
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  1
2017 Komesu T, Le D, Tanabe I, Schwier E, Kojima Y, Zheng M, Taguchi K, Koji M, Okuda T, Iwasawa H, Shimada K, Rahman T, Dowben P. Adsorbate doping of MoS2 and WSe2: the Influence of Na and Co. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 28530634 DOI: 10.1088/1361-648X/Aa7482  0.36
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  0.36
2016 Nash DJ, Restrepo DT, Parra NS, Giesler KE, Penabade RA, Aminpour M, Le D, Li Z, Farha OK, Harper JK, Rahman TS, Blair RG. Heterogeneous Metal-Free Hydrogenation over Defect-Laden Hexagonal Boron Nitride. Acs Omega. 1: 1343-1354. PMID 31457200 DOI: 10.1021/acsomega.6b00315  0.36
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: publisher's note. Optics Express. 24: 4600. PMID 29092287  0.6
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  0.36
2016 Tanabe I, Komesu T, Le D, Rawal TB, Schwier EF, Zheng M, Kojima Y, Iwasawa H, Shimada K, Rahman TS, Dowben PA. The symmetry-resolved electronic structure of 2H-WSe2(0 0 0 1). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 345503. PMID 27362263 DOI: 10.1088/0953-8984/28/34/345503  0.36
2016 Katoch J, Le D, Singh S, Rao R, Rahman TS, Ishigami M. Scattering strength of the scatterer inducing variability in graphene on silicon oxide. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 115301. PMID 26902181 DOI: 10.1088/0953-8984/28/11/115301  0.36
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  0.6
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: 1154-1164. DOI: 10.1364/OE.24.001154  0.6
2016 Tanabe I, Gomez M, Coley WC, Le D, Echeverria EM, Stecklein G, Kandyba V, Balijepalli SK, Klee V, Nguyen AE, Preciado E, Lu IH, Bobek S, Barroso D, Martinez-Ta D, ... ... Rahman TS, et al. Band structure characterization of WS2 grown by chemical vapor deposition Applied Physics Letters. 108. DOI: 10.1063/1.4954278  0.6
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  1
2015 Ridolfi E, Le D, Rahman TS, Mucciolo ER, Lewenkopf CH. A tight-binding model for MoS2 monolayers. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 365501. PMID 26302773 DOI: 10.1088/0953-8984/27/36/365501  1
2015 Le D, Barinov A, Preciado E, Isarraraz M, Tanabe I, Komesu T, Troha C, Bartels L, Rahman TS, Dowben PA. Spin-orbit coupling in the band structure of monolayer WSe2. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 182201. PMID 25893580 DOI: 10.1088/0953-8984/27/18/182201  1
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  1
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  1
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  1
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  1
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  1
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  1
2014 Komesu T, Le D, Ma Q, Schwier EF, Kojima Y, Zheng M, Iwasawa H, Shimada K, Taniguchi M, Bartels L, Rahman TS, Dowben PA. Symmetry-resolved surface-derived electronic structure of MoS2(0 0 0 1). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 455501. PMID 25301782 DOI: 10.1088/0953-8984/26/45/455501  1
2014 Kong L, Enders A, Rahman TS, Dowben PA. Molecular adsorption on graphene. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 443001. PMID 25287516 DOI: 10.1088/0953-8984/26/44/443001  1
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  1
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  1
2014 Ma Q, Isarraraz M, Wang CS, Preciado E, Klee V, Bobek S, Yamaguchi K, Li E, Odenthal PM, Nguyen A, Barroso D, Sun D, von Son Palacio G, Gomez M, Nguyen A, ... ... Rahman TS, et al. Postgrowth tuning of the bandgap of single-layer molybdenum disulfide films by sulfur/selenium exchange. Acs Nano. 8: 4672-7. PMID 24684434 DOI: 10.1021/Nn5004327  1
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  1
2014 Mann J, Ma Q, Odenthal PM, Isarraraz M, Le D, Preciado E, Barroso D, Yamaguchi K, von Son Palacio G, Nguyen A, Tran T, Wurch M, Nguyen A, Klee V, Bobek S, ... ... Rahman TS, et al. 2-dimensional transition metal dichalcogenides with tunable direct band gaps: MoS₂(₁-x) Se₂x monolayers. Advanced Materials (Deerfield Beach, Fla.). 26: 1399-404. PMID 24339159 DOI: 10.1002/Adma.201304389  1
2014 Turkowski V, Rahman TS. Nonadiabatic time-dependent spin-density functional theory for strongly correlated systems. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 022201. PMID 24275443 DOI: 10.1088/0953-8984/26/2/022201  1
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  1
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  1
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  1
2014 Le D, Rawal TB, Rahman TS. Single-layer MoS2 with sulfur vacancies: Structure and catalytic application Journal of Physical Chemistry C. 118: 5346-5351. DOI: 10.1021/Jp411256G  1
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  1
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  1
2013 Le D, Rahman TS. Joined edges in MoS2: metallic and half-metallic wires. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 312201. PMID 23835417 DOI: 10.1088/0953-8984/25/31/312201  1
2013 Ma Q, Odenthal PM, Mann J, Le D, Wang CS, Zhu Y, Chen T, Sun D, Yamaguchi K, Tran T, Wurch M, McKinley JL, Wyrick J, Magnone K, Heinz TF, ... Rahman TS, et al. Controlled argon beam-induced desulfurization of monolayer molybdenum disulfide. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 252201. PMID 23708055 DOI: 10.1088/0953-8984/25/25/252201  1
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  1
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  1
2013 Kazakova VA, Wu AS, Rahman TS. Cluster energy optimizing genetic algorithm Gecco 2013 - Proceedings of the 2013 Genetic and Evolutionary Computation Conference. 1317-1324. DOI: 10.1145/2463372.2463536  1
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  1
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  1
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  1
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  1
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  1
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  1
2012 Le D, Kara A, Schröder E, Hyldgaard P, Rahman TS. Physisorption of nucleobases on graphene: a comparative van der Waals study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 424210. PMID 23032709 DOI: 10.1088/0953-8984/24/42/424210  1
2012 Hyldgaard P, Rahman TS. Van der Waals interactions in advanced materials, in memory of David C Langreth. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 420201. PMID 23032091 DOI: 10.1088/0953-8984/24/42/420201  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
2011 Roldan Cuenya B, Alcántara Ortigoza M, Ono LK, Behafarid F, Mostafa S, Croy JR, Paredis K, Shafai G, Rahman TS, Li L, Zhang Z, Yang JC. Thermodynamic properties of Pt nanoparticles: Size, shape, support, and adsorbate effects Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.245438  1
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  1
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  1
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  1
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  1
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  1
2010 Turkowski V, Kabir A, Nayyar N, Rahman TS. A DFT + DMFT approach for nanosystems. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 462202. PMID 21403361 DOI: 10.1088/0953-8984/22/46/462202  1
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  1
2010 Turkowski V, Ullrich CA, Rahman TS, Leuenberger MN. Time-dependent density-matrix functional theory for biexcitonic phenomena Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.205208  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
2006 White B, Yin M, Hall A, Le D, Stolbov S, Rahman T, Turro N, O'Brien S. Complete CO oxidation over Cu2O nanoparticles supported on silica gel. Nano Letters. 6: 2095-8. PMID 16968032 DOI: 10.1021/Nl061457V  0.72
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  1
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  0.72
2006 Stolbov S, Rahman TS. Alkali-induced enhancement of surface electronic polarizibility Physical Review Letters. 96. DOI: 10.1103/PhysRevLett.96.186801  1
2006 Alcántara Ortigoza M, Klemm RA, Rahman TS. Comment on "magnetization of two-dimensional square arrays of nanomagnets" Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.226401  1
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  1
2006 Srajer G, Lewis LH, Bader SD, Epstein AJ, Fadley CS, Fullerton EE, Hoffmann A, Kortright JB, Krishnan KM, Majetich SA, Rahman TS, Ross CA, Salamon MB, Schuller IK, Schulthess TC, et al. Advances in nanomagnetism via X-ray techniques Journal of Magnetism and Magnetic Materials. 307: 1-31. DOI: 10.1016/J.Jmmm.2006.06.033  1
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  0.72
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  1
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  1
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  1
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  1
2004 Wong KL, Lin X, Kwon KY, Pawin G, Rao BV, Liu A, Bartels L, Stolbov S, Rahman TS. Halogen-substituted thiophenol molecules on Cu(111). Langmuir : the Acs Journal of Surfaces and Colloids. 20: 10928-34. PMID 15568842 DOI: 10.1021/la048208b  1
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  1
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  1
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  0.72
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  1
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  0.72
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  1
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  1
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  1
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  1
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  1
1982 Rahman TS, Mills DL. Dipolar surface spin waves in ferromagnetic films Journal of Applied Physics. 53: 2084-2086. DOI: 10.1063/1.330752  1
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  1
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  1
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  1
1979 Rahman TS, Mills DL. Spin-wave renormalization in exchange- and dipolar-coupled ferromagnets: Bulk spin waves and the Damon-Eshbach surface spin wave Physical Review B. 20: 1173-1188. DOI: 10.1103/Physrevb.20.1173  1
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