Sang Soo Han
Sang Soo Han
Principal Research Scientist, Korea Institute of Science and Technology
Verified email at kist.re.kr
Title
Cited by
Cited by
Year
Covalent organic frameworks as exceptional hydrogen storage materials
SS Han, H Furukawa, OM Yaghi, WA Goddard Iii
Journal of the American Chemical Society 130 (35), 11580-11581, 2008
6312008
Recent advances on simulation and theory of hydrogen storage in metal–organic frameworks and covalent organic frameworks
SS Han, JL Mendoza-CortÚs, WA Goddard Iii
Chemical Society Reviews 38 (5), 1460-1476, 2009
5142009
Lithium-Doped Metal-Organic Frameworks for Reversible H2 Storage at Ambient Temperature
SS Han, WA Goddard
Journal of the American Chemical Society 129 (27), 8422-8423, 2007
4582007
Improved designs of metal–organic frameworks for hydrogen storage
SS Han, WQ Deng, WA Goddard III
Angewandte Chemie 119 (33), 6405-6408, 2007
2812007
Metal− organic frameworks provide large negative thermal expansion behavior
SS Han, WA Goddard
The Journal of Physical Chemistry C 111 (42), 15185-15191, 2007
1702007
Adsorption properties of hydrogen on (10, 0) single-walled carbon nanotube through density functional theory
SS Han, HM Lee
Carbon 42 (11), 2169-2177, 2004
1652004
Diamine-functionalized metal–organic framework: exceptionally high CO 2 capacities from ambient air and flue gas, ultrafast CO 2 uptake rate, and adsorption mechanism
WR Lee, SY Hwang, DW Ryu, KS Lim, SS Han, D Moon, J Choi, CS Hong
Energy & Environmental Science 7 (2), 744-751, 2014
1592014
Adsorption mechanism and uptake of methane in covalent organic frameworks: theory and experiment
JL Mendoza-CortÚs, SS Han, H Furukawa, OM Yaghi, WA Goddard III
The Journal of Physical Chemistry A 114 (40), 10824-10833, 2010
1452010
Molecular dynamics simulations of stability of metal–organic frameworks against H 2 O using the ReaxFF reactive force field
SS Han, SH Choi, ACT van Duin
Chemical communications 46 (31), 5713-5715, 2010
1012010
Unraveling the atomistic sodiation mechanism of black phosphorus for sodium ion batteries by first-principles calculations
K Hembram, H Jung, BC Yeo, SJ Pai, S Kim, KR Lee, SS Han
The Journal of Physical Chemistry C 119 (27), 15041-15046, 2015
1002015
Tuning Metal–Organic Frameworks with Open-Metal Sites and Its Origin for Enhancing CO2 Affinity by Metal Substitution
J Park, H Kim, SS Han, Y Jung
The journal of physical chemistry letters 3 (7), 826-829, 2012
962012
Tuning Metal–Organic Frameworks with Open-Metal Sites and Its Origin for Enhancing CO2 Affinity by Metal Substitution
J Park, H Kim, SS Han, Y Jung
The journal of physical chemistry letters 3 (7), 826-829, 2012
962012
Tuning Metal–Organic Frameworks with Open-Metal Sites and Its Origin for Enhancing CO2 Affinity by Metal Substitution
J Park, H Kim, SS Han, Y Jung
The journal of physical chemistry letters 3 (7), 826-829, 2012
962012
Optimization and application of lithium parameters for the reactive force field, ReaxFF
SS Han, ACT van Duin, WA Goddard, HM Lee
The Journal of Physical Chemistry A 109 (20), 4575-4582, 2005
942005
Tuning the Electronic and Magnetic Properties of Phosphorene by Vacancies and Adatoms
P Srivastava, KPSS Hembram, H Mizuseki, KR Lee, SS Han, S Kim
The Journal of Physical Chemistry C 119 (12), 6530-6538, 2015
902015
ReaxFF Reactive Force Field for the Y-Doped BaZrO3 Proton Conductor with Applications to Diffusion Rates for Multigranular Systems
ACT Van Duin, BV Merinov, SS Han, CO Dorso, WA Goddard Iii
The Journal of Physical Chemistry A 112 (45), 11414-11422, 2008
882008
High H2 Storage of Hexagonal Metal−Organic Frameworks from First-Principles-Based Grand Canonical Monte Carlo Simulations
SS Han, WA Goddard Iii
The Journal of Physical Chemistry C 112 (35), 13431-13436, 2008
832008
Exceptional CO 2 working capacity in a heterodiamine-grafted metal–organic framework
WR Lee, H Jo, LM Yang, H Lee, DW Ryu, KS Lim, JH Song, SS Han, ...
Chemical science 6 (7), 3697-3705, 2015
802015
Boron doped defective graphene as a potential anode material for Li-ion batteries
RP Hardikar, D Das, SS Han, KR Lee, AK Singh
Physical Chemistry Chemical Physics 16 (31), 16502-16508, 2014
792014
High H2 Uptake in Li-, Na-, K-Metalated Covalent Organic Frameworks and Metal Organic Frameworks at 298 K
JL Mendoza-CortÚs, SS Han, WA Goddard III
The Journal of Physical Chemistry A 116 (6), 1621-1631, 2012
712012
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