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Sampyo Hong
Sampyo Hong
Brewton-Parker College
Verified email at bpc.edu
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Cited by
Year
A surface coordination network based on substrate‐derived metal adatoms with local charge excess
G Pawin, KL Wong, D Kim, D Sun, L Bartels, S Hong, TS Rahman, R Carp, ...
Angewandte Chemie International Edition 47 (44), 8442-8445, 2008
1592008
Effect of Ligands on the Geometric and Electronic Structure of Au13 Clusters
G Shafai, S Hong, M Bertino, TS Rahman
The Journal of Physical Chemistry C 113 (28), 12072-12078, 2009
1202009
Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al 2 O 3: size, shape, support, and adsorbate effects
F Behafarid, LK Ono, S Mostafa, JR Croy, G Shafai, S Hong, TS Rahman, ...
Physical Chemistry Chemical Physics 14 (33), 11766-11779, 2012
952012
Rationale for the Higher Reactivity of Interfacial Sites in Methanol Decomposition on Au13/TiO2(110)
S Hong, TS Rahman
Journal of the American Chemical Society 135 (20), 7629-7635, 2013
702013
Adsorption and diffusion of hydrogen on Pd (211) and Pd (111): Results from first-principles electronic structure calculations
S Hong, TS Rahman
Physical Review B 75 (15), 155405, 2007
602007
Selective oxidation of ammonia on RuO2 (1 1 0): A combined DFT and KMC study
S Hong, A Karim, TS Rahman, K Jacobi, G Ertl
Journal of Catalysis 276 (2), 371-381, 2010
562010
Fine-tuned local coordination environment of Pt single atoms on ceria controls catalytic reactivity
W Tan, S Xie, D Le, W Diao, M Wang, KB Low, D Austin, S Hong, F Gao, ...
Nature Communications 13 (1), 7070, 2022
472022
Structural and electronic properties of micellar Au nanoparticles: Size and ligand effects
F Behafarid, J Matos, S Hong, L Zhang, TS Rahman, B Roldan Cuenya
ACS nano 8 (7), 6671-6681, 2014
382014
Toward an understanding of ligand selectivity in nanocluster synthesis
S Hong, G Shafai, M Bertino, TS Rahman
The Journal of Physical Chemistry C 115 (30), 14478-14487, 2011
302011
Origin of the C-induced p 4 g reconstruction of Ni (001)
S Stolbov, S Hong, A Kara, TS Rahman
Physical Review B 72 (15), 155423, 2005
292005
Ab initio calculations of adsorbate-induced stress on Ni (100)
S Hong, A Kara, TS Rahman, R Heid, KP Bohnen
Physical Review B 69 (19), 195403, 2004
282004
Interaction of NO with RuO2(110) Surface:  A First Principles Study
S Hong, TS Rahman, K Jacobi, G Ertl
The Journal of Physical Chemistry C 111 (33), 12361-12368, 2007
262007
High Catalytic Activity of Pd1/ZnO(101̅0) toward Methanol Partial Oxidation: A DFT+KMC Study
TB Rawal, SR Acharya, S Hong, D Le, Y Tang, FF Tao, TS Rahman
ACS Catalysis 8 (6), 5553-5569, 2018
252018
Adsorption, diffusion, and vibration of oxygen on Ag (110)
TB Rawal, S Hong, A Pulkkinen, M Alatalo, TS Rahman
Physical Review B 92 (3), 035444, 2015
242015
H-atom position as pattern-determining factor in arenethiol films
KY Kwon, G Pawin, KL Wong, E Peters, D Kim, S Hong, TS Rahman, ...
Journal of the American Chemical Society 131 (15), 5540-5545, 2009
172009
First-principles calculations of the phonon dispersion curves of H on Pt (111)
S Hong, TS Rahman, R Heid, KP Bohnen
Physical Review B 71 (24), 245409, 2005
172005
Combined Density Functional Theory and Kinetic Monte Carlo Study of Selective Oxidation of NH3 on Rutile RuO2(110) at Ambient Pressures
SI Shah, S Hong, TS Rahman
The Journal of Physical Chemistry C 118 (10), 5226-5238, 2014
152014
Geometric and electronic structure and magnetic properties of Fe–Au nanoalloys: insights from ab initio calculations
S Hong, TS Rahman
Physical Chemistry Chemical Physics 17 (42), 28177-28185, 2015
142015
Effect of surface acidity modulation on Pt/Al2O3 single atom catalyst for carbon monoxide oxidation and methanol decomposition
S Xie, X Zhang, P Xu, B Hatcher, Y Liu, L Ma, SN Ehrlich, S Hong, F Liu
Catalysis Today 402, 149-160, 2022
122022
Adatom Extraction from Pristine Metal Terraces by Dissociative Oxygen Adsorption: Combined STM and Density Functional Theory Investigation of
J Pal, TB Rawal, M Smerieri, S Hong, M Alatalo, L Savio, L Vattuone, ...
Physical Review Letters 118 (22), 226101, 2017
122017
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