| Year |
Citation |
Score |
| 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 |
0.468 |
|
| 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 |
0.522 |
|
| 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 |
0.54 |
|
| 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 |
0.468 |
|
| 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 |
0.48 |
|
| 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 |
0.515 |
|
| 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 |
0.514 |
|
| 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 |
0.507 |
|
| 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 |
0.479 |
|
| 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 |
0.525 |
|
| 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 |
0.508 |
|
| 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 |
0.541 |
|
| 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 |
0.551 |
|
| 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 |
0.561 |
|
| 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 |
0.524 |
|
| 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 |
0.495 |
|
| 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 |
0.488 |
|
| 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 |
0.63 |
|
| 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 |
0.49 |
|
| 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 |
0.526 |
|
| 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 |
0.493 |
|
| 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 |
0.559 |
|
| 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 |
0.502 |
|
| 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 |
0.566 |
|
| 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 |
0.545 |
|
| 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 |
0.528 |
|
| 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 |
0.536 |
|
| 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 |
0.544 |
|
| 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 |
0.565 |
|
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