Lee J, Kim C, Colvin M. Molecular dynamics studies of the melting kinetics of superheated crystals. J. Phys. Chem. C. 2022;126:4199.
2022
2021
Parsa M, Kim C, Wagner A. Nonuniqueness of fluctuating momentum in coarse-grained systems. Phys. Rev. E. 2021;104:015304.
Lee J, Kim C, Tokman M, Colvin M. Energy component analysis of electric field-induced shape change in water nanodroplets. J. Phys. Chem. C. 2021;125:6933.
2020
Cho K, Gim S, Lim H-K, Kim C, Kim H. Water slippage on graphitic and metallic surfaces: Impact of surface packing structure and electron density tail. J. Phys. Chem. C. 2020;124:11392.
2019
Kim K-S, Kim C, Karniadakis G, Lee E, Kozak J. Density-dependent finite system-size effects in equilibrium molecular dynamics estimation of shear viscosity: Hydrodynamic and configurational study. J. Chem. Phys. 2019;151:104101.
2018
Han K, Kim C, Talkner P, Karniadakis G, Lee E. Molecular hydrodynamics: Vortex formation and sound wave propagation. J. Chem. Phys. 2018;148:024506.
Kim K-S, Han M, Kim C, Li Z, Karniadakis G, Lee E. Nature of intrinsic uncertainties in equilibrium molecular dynamics estimation of shear viscosity for simple and complex fluids. J. Chem. Phys. 2018;149:044510.
2017
Choi B, Han K, Kim C, Talkner P, Kidera A, Lee E. Nature of self-diffusion in two-dimensional fluids. New J. Phys. 2017;19:123038.
2015
Kim C, Karniadakis G. Brownian motion of a Rayleigh particle confined in a channel: A generalized Langevin equation approach. J. Stat. Phys. 2015;158:1100.
Kim C, Borodin O, Karniadakis G. Quantification of sampling uncertainty for molecular dynamics simulation: Time-dependent diffusion coefficient in simple fluids. J. Comput. Phys. 2015;302:485.