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Sang-Won Park
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The influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation
T Hou, G Yang, NN Rajput, J Self, SW Park, J Nanda, KA Persson
Nano Energy 64, 103881, 2019
3372019
Graphene oxide supercapacitors: a computer simulation study
AD DeYoung, SW Park, NR Dhumal, Y Shim, YJ Jung, HJ Kim
The Journal of Physical Chemistry C 118 (32), 18472-18480, 2014
842014
Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study
S Jo, SW Park, Y Shim, YJ Jung
Electrochimica Acta 247, 634-645, 2017
592017
Computer simulation study of graphene oxide supercapacitors: charge screening mechanism
SW Park, AD DeYoung, NR Dhumal, Y Shim, HJ Kim, YJ Jung
The journal of physical chemistry letters 7 (7), 1180-1186, 2016
552016
Time scale of dynamic heterogeneity in model ionic liquids and its relation to static length scale and charge distribution
SW Park, S Kim, YJ Jung
Physical Chemistry Chemical Physics 17 (43), 29281-29292, 2015
292015
Computer simulation study of differential capacitance and charging mechanism in graphene supercapacitors: Effects of cyano-group in ionic liquids
S Jo, SW Park, C Noh, YJ Jung
Electrochimica Acta 284, 577-586, 2018
232018
Heterogeneous dynamics and its length scale in simple ionic liquid models: a computational study
S Kim, SW Park, YJ Jung
Physical Chemistry Chemical Physics 18 (9), 6486-6497, 2016
182016
Excitation-energy dependence of solvation dynamics in room-temperature ionic liquids
D Kim, SW Park, Y Shim, HJ Kim, YJ Jung
The Journal of Chemical Physics 145 (4), 2016
92016
Heterogeneous Dynamics and Electrolyte Applications of Ionic Liquids
SW Park
Seoul National University, 2016
2016
Graphene oxide supercapacitors with an ionic liquid electrolyte: A computer simulation study
AD DeYoung, SW Park, NR Dhumal, Y Shim, YJ Jung, HJ Kim
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014
2014
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