| Chemical vapor deposition growth of 5 mm hexagonal single-crystal graphene from ethanol X Chen, P Zhao, R Xiang, S Kim, JH Cha, S Chiashi, S Maruyama Carbon 94, 810-815, 2015 | 107 | 2015 |
| Quantitative evaluation of the dispersion of graphene sheets with and without functional groups using molecular dynamics simulations JH Cha, W Kyoung, K Song, S Park, T Lim, J Lee, H Kang Nanoscale research letters 11 (1), 136, 2016 | 39 | 2016 |
| A comprehensive study of various amine-functionalized graphene oxides for room temperature formaldehyde gas detection: Experimental and theoretical approaches MG Song, J Choi, HE Jeong, KH Song, S Jeon, JH Cha, SH Baeck, ... Applied Surface Science 529, 147189, 2020 | 32 | 2020 |
| Study on thermal conductivity and electrical resistivity of Al-Cu alloys obtained by Boltzmann transport equation and first-principles simulation: Semi-empirical approach G Choi, HS Kim, K Lee, SH Park, JH Cha, I Chung, WB Lee Journal of Alloys and Compounds 727, 1237-1242, 2017 | 21 | 2017 |
| Tailoring graphene nanosheets for highly improved dispersion stability and quantitative assessment in nonaqueous solvent M Park, K Song, T Lee, JH Cha, IW Lyo, BS Kim ACS Applied Materials & Interfaces 8 (33), 21595-21602, 2016 | 20 | 2016 |
| Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid JH Cha, W Kyoung Computational Materials Science 139, 202-208, 2017 | 13 | 2017 |
| Morphological effect of side chain on H3O+ transfer inside polymer electrolyte membranes across polymeric chain via molecular dynamics simulation JH Cha Scientific Reports 10 (1), 22014, 2020 | 12 | 2020 |
| Thermal properties of single-walled carbon nanotube forests with various volume fractions JH Cha, K Hasegawa, J Lee, IY Stein, A Miura, S Noda, J Shiomi, ... International Journal of Heat and Mass Transfer 171, 121076, 2021 | 10 | 2021 |
| Generalized model of thermal boundary conductance between SWNT and surrounding supercritical Lennard-Jones fluid–derivation from molecular dynamics simulations JH Cha, S Chiashi, J Shiomi, S Maruyama International journal of heat and mass transfer 55 (7-8), 2008-2013, 2012 | 9 | 2012 |
| Pore-size effects on thermal conductivity of SiO2 quartz using non-equilibrium molecular dynamics simulations JH Cha, W Hong, S Noh, S Cho Journal of Theoretical and Computational Chemistry 17 (01), 1850010, 2018 | 8 | 2018 |
| Improving the oxidative stability of gel polymer electrolytes for lithium metal batteries JH Cha, K Nam, J Baek, S Seo, K Kwak, JW Kim, W Kim, KH Ryu, DW Kim, ... Journal of Materials Chemistry A 11 (26), 14180-14186, 2023 | 7 | 2023 |
| Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups JH Cha, W Kyoung, K Song Molecular Simulation 43 (3), 228-233, 2017 | 7 | 2017 |
| Penetration of hydrogen into polymer electrolyte membrane for fuel cells by quantum and molecular dynamics simulations JH Cha, W Lee, J Baek Polymers 13 (6), 947, 2021 | 6 | 2021 |
| Estimation of heat transfer coefficient of water and ethylene glycol mixture in nanopipe via non-equilibrium coarse-grained molecular dynamics EM Go, E Shin, JH Cha, SK Kwak Journal of Industrial and Engineering Chemistry 77, 128-134, 2019 | 6 | 2019 |
| Adsorption selectivity of TiCl4 precursor on Pt surfaces for atomic layer deposition via density functional theory J Baek, K Nam, J Park, JH Cha Applied Surface Science 606, 154695, 2022 | 4 | 2022 |
| Evaluation of the electrochemical stability, interfacial reaction, and molecular behavior of ether-functionalized pyrrolidinium as novel electrolyte for lithium metal battery … K Nam, J Baek, S Seo, K Kwak, JH Cha Applied Surface Science 600, 154077, 2022 | 4 | 2022 |
| Fabrication of uniform vertically-aligned carbon nanotube–polymer composite thin films by capillary flow intrusion JH Cha, S Chiashi, T Inoue, E Einarsson, J Shiomi, S Maruyama Japanese Journal of Applied Physics 57 (11), 115101, 2018 | 3 | 2018 |
| Functional Group-Dependent Proton Conductivity of Phosphoric Acid-Doped Ion-Pair Coordinated Polymer Electrolytes: A Molecular Dynamics Study H Lee, WA Goddard III, JH Cha, WJ Choi, SH Noh, H Shin, H Kim The Journal of Physical Chemistry B 127 (41), 8993-8999, 2023 | 1 | 2023 |
| Theoretical study on enhancement of heat transfer of nanofluids with functionalized graphene flakes in confined nanopipe system EM Go, E Shin, C Son, J Lee, JH Cha, SK Kwak Journal of Industrial and Engineering Chemistry 119, 395-403, 2023 | 1 | 2023 |
| Parametric Study of Lennard–Jones Potentials to Predict Physical Behavior via Coarse-Grained Molecular Dynamics Simulations of Water and Ethylene Glycol Over Wide Temporal and … JH Cha, W Lee, E Shin, EM Go, SK Kwak, W Hong Multiscale Science and Engineering 2, 153-160, 2020 | 1 | 2020 |
