Seung Soon Jang
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Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations: effect of monomeric sequence
SS Jang, V Molinero, T Çaǧın, WA Goddard
The Journal of Physical Chemistry B 108 (10), 3149-3157, 2004
Low-temperature solution-processed Li-doped SnO2 as an effective electron transporting layer for high-performance flexible and wearable perovskite solar cells
M Park, JY Kim, HJ Son, CH Lee, SS Jang, MJ Ko
Nano Energy 26, 208-215, 2016
Molecular dynamics study of a surfactant-mediated decane− water interface: Effect of molecular architecture of alkyl benzene sulfonate
SS Jang, ST Lin, PK Maiti, M Blanco, WA Goddard, P Shuler, Y Tang
The Journal of Physical Chemistry B 108 (32), 12130-12140, 2004
Structures and properties of self-assembled monolayers of bistable [2] rotaxanes on Au (111) surfaces from molecular dynamics simulations validated with experiment
SS Jang, YH Jang, YH Kim, WA Goddard, AH Flood, BW Laursen, ...
Journal of the American Chemical Society 127 (5), 1563-1575, 2005
Self-polymerized dopamine as an organic cathode for Li-and Na-ion batteries
T Liu, KC Kim, B Lee, Z Chen, S Noda, SS Jang, SW Lee
Energy & Environmental Science 10 (1), 205-215, 2017
Collagen intrafibrillar mineralization as a result of the balance between osmotic equilibrium and electroneutrality
LN Niu, SE Jee, K Jiao, L Tonggu, M Li, L Wang, YD Yang, JH Bian, ...
Nature materials 16 (3), 370-378, 2017
First-principles density functional theory modeling of Li binding: thermodynamics and redox properties of quinone derivatives for lithium-ion batteries
KC Kim, T Liu, SW Lee, SS Jang
Journal of the American Chemical Society 138 (7), 2374-2382, 2016
Mechanical and transport properties of the poly (ethylene oxide)− poly (acrylic acid) double network hydrogel from molecular dynamic simulations
SS Jang, WA Goddard, MYS Kalani
The Journal of Physical Chemistry B 111 (7), 1729-1737, 2007
The source of helicity in perfluorinated N-alkanes
SS Jang, M Blanco, WA Goddard, G Caldwell, RB Ross
Macromolecules 36 (14), 5331-5341, 2003
Multi-paradigm multi-scale simulations for fuel cell catalysts and membranes
W Goddard III, B Merinov, A Van Duin, T Jacob, M Blanco, V Molinero, ...
Molecular Simulation 32 (3-4), 251-268, 2006
Structures and properties of newton black films characterized using molecular dynamics simulations
SS Jang, WA Goddard
The Journal of Physical Chemistry B 110 (15), 7992-8001, 2006
ReaxFF reactive force field for solid oxide fuel cell systems with application to oxygen ion transport in yttria-stabilized zirconia
ACT van Duin, BV Merinov, SS Jang, WA Goddard
The Journal of Physical Chemistry A 112 (14), 3133-3140, 2008
Molecular dynamics simulation of amphiphilic bistable [2] rotaxane Langmuir monolayers at the air/water interface
SS Jang, YH Jang, YH Kim, WA Goddard, JW Choi, JR Heath, ...
Journal of the American Chemical Society 127 (42), 14804-14816, 2005
Aromatic ionomers with highly acidic sulfonate groups: acidity, hydration, and proton conductivity
Y Chang, GF Brunello, J Fuller, M Hawley, YS Kim, M Disabb-Miller, ...
Macromolecules 44 (21), 8458-8469, 2011
First-principles study of the switching mechanism of [2] catenane molecular electronic devices
YH Kim, SS Jang, YH Jang, WA Goddard III
Physical review letters 94 (15), 156801, 2005
Water distribution in dentin matrices: bound vs. unbound water
KA Agee, A Prakki, T Abu-Haimed, GH Naguib, MA Nawareg, ...
Dental Materials 31 (3), 205-216, 2015
Density Functional Theory Studies of the [2] Rotaxane Component of the Stoddart− Heath Molecular Switch
YH Jang, S Hwang, YH Kim, SS Jang, WA Goddard
Journal of the American Chemical Society 126 (39), 12636-12645, 2004
Molecular dynamics simulation study of P (VP-co-HEMA) hydrogels: Effect of water content on equilibrium structures and mechanical properties
SG Lee, GF Brunello, SS Jang, DG Bucknall
Biomaterials 30 (30), 6130-6141, 2009
Application of DFT-based machine learning for developing molecular electrode materials in Li-ion batteries
O Allam, BW Cho, KC Kim, SS Jang
RSC advances 8 (69), 39414-39420, 2018
Molecular dynamics simulation study of a polysulfone-based anion exchange membrane in comparison with the proton exchange membrane
KW Han, KH Ko, K Abu-Hakmeh, C Bae, YJ Sohn, SS Jang
The Journal of Physical Chemistry C 118 (24), 12577-12587, 2014
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