フォロー
Kang Kim
Kang Kim
Division of Chemical Engineering, Osaka University, Japan
確認したメール アドレス: cheng.es.osaka-u.ac.jp - ホームページ
タイトル
引用先
引用先
Direct numerical simulations of electrophoresis of charged colloids
K Kim, Y Nakayama, R Yamamoto
Physical Review Letters 96 (20), 208302, 2006
1452006
Simulating (electro) hydrodynamic effects in colloidal dispersions: smoothed profile method
Y Nakayama, K Kim, R Yamamoto
The European Physical Journal E 26, 361-368, 2008
1262008
Unveiling dimensionality dependence of glassy dynamics: 2D infinite fluctuation eclipses inherent structural relaxation
H Shiba, Y Yamada, T Kawasaki, K Kim
Physical review letters 117 (24), 245701, 2016
1112016
Multiple length and time scales of dynamic heterogeneities in model glass-forming liquids: A systematic analysis of multi-point and multi-time correlations
K Kim, S Saito
The Journal of Chemical Physics 138, 12A506, 2013
1112013
Anisotropic cooperative structural rearrangements in sheared supercooled liquids
A Furukawa, K Kim, S Saito, H Tanaka
Physical Review Letters 102 (1), 16001, 2009
1092009
Apparent finite-size effects in the dynamics of supercooled liquids
K Kim, R Yamamoto
Physical Review E 61 (1), R41, 2000
1042000
Identifying time scales for violation/preservation of Stokes-Einstein relation in supercooled water
T Kawasaki, K Kim
Science Advances 3 (8), e1700399, 2017
1012017
Slow dynamics in random media: crossover from glass to localization transition
K Kim, K Miyazaki, S Saito
Europhysics Letters 88 (3), 36002, 2009
852009
Effects of pinned particles on the structural relaxation of supercooled liquids
K Kim
Europhysics Letters 61 (6), 790, 2003
772003
Slow dynamics, dynamic heterogeneities, and fragility of supercooled liquids confined in random media
K Kim, K Miyazaki, S Saito
Journal of Physics: Condensed Matter 23 (23), 234123, 2011
662011
Multi-time density correlation functions in glass-forming liquids: Probing dynamical heterogeneity and its lifetime
K Kim, S Saito
The Journal of Chemical Physics 133, 044511, 2010
652010
Glass transition of hard sphere systems: Molecular dynamics and density functional theory
K Kim, T Munakata
Physical Review E 68 (2), 021502, 2003
532003
A smooth interface method for simulating liquid crystal colloid dispersions
R Yamamoto, Y Nakayama, K Kim
Journal of Physics: Condensed Matter 16 (19), S1945, 2004
502004
On the role of hydrodynamic interactions in colloidal gelation
R Yamamoto, K Kim, Y Nakayama, K Miyazaki, DR Reichman
journal of the physical society of japan 77 (8), 084804-084804, 2008
452008
Boson peak, elasticity, and glass transition temperature in polymer glasses: Effects of the rigidity of chain bending
N Tomoshige, H Mizuno, T Mori, K Kim, N Matubayasi
Scientific Reports 9 (1), 19514, 2019
402019
Spurious violation of the Stokes–Einstein–Debye relation in supercooled water
T Kawasaki, K Kim
Scientific reports 9 (1), 8118, 2019
392019
Explaining reaction coordinates of alanine dipeptide isomerization obtained from deep neural networks using Explainable Artificial Intelligence (XAI)
T Kikutsuji, Y Mori, K Okazaki, T Mori, K Kim, N Matubayasi
The journal of chemical physics 156 (15), 2022
382022
Multiple time scales hidden in heterogeneous dynamics of glass-forming liquids
K Kim, S Saito
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (6 …, 2009
382009
Learning reaction coordinates via cross-entropy minimization: Application to alanine dipeptide
Y Mori, K Okazaki, T Mori, K Kim, N Matubayasi
The Journal of Chemical Physics 153 (5), 2020
342020
Efficient simulations of charged colloidal dispersions: A density functional approach
K Kim, R Yamamoto
Macromolecular theory and simulations 14 (4), 278-284, 2005
302005
現在システムで処理を実行できません。しばらくしてからもう一度お試しください。
論文 1–20