"A comprehensive study of various amine-functionalized graphene oxides for room temperature formaldehyde gas detection: Experimental and theoretical approaches"

Min Gyu Song†, Jounghwan Choi, Ha Eun Jeong, KyongHwa Song, Sungwan Jeon, JinHyeok Cha, Sung-Hyeon Baeck, Sang Eun Shim*, Yingjie Qian*, Applied Surface Science, 529, 147189, 2020

"Estimation of heat transfer coefficient of water and ethylene glycol mixture in nanopipe via non-equilibrium coarse-grained molecular dynamics"

Eun Min Koh, Eunhye Shin, JinHyeok Cha*, Sang Kyu Kwak*, Journal of Industrial and Engineering Chemistry, 77, 128-134, 2019

"First-principle study of electronic transport coefficients of point-defective metallic species: aluminum and its bimetallic alloys"

Garam Choi, Hyo seok Kim, Sang Hyun Park, Jinhyeok Cha*, In Chung, Won Bo Lee, Modeling and Simulation in Materials Science and Engineering, 27(5), 35009, 2019

"Fabrication of uniform vertically-aligned carbon nanotube-polymer composite thin films by capillary flow intrusion"

JinHyeok Cha†, Shohei Chiashi, Taiki Inoue, Erik Einarsson, Junichiro Shiomi, Shigeo Maruyama*, Japanese Journal of Applied Physics, 57(11), 115101, 2018

"Pore-size effects on thermal conductivity of SiO2 quartz using non-equilibrium molecular dynamics simulations"

Jin Hyeok Cha†*, Woongpyo Hong, Sujung Noh, Shinhu Cho, Journal of Theoretical and Computational Chemistry, 17(`1), 1850010, 2018

"Study on thermal conductivity and electrical resistivity of Al-Cu alloys obtained by Boltzmann transport equation and first-principles simulation: Semi-empirical approach"

Garam Choi, Hyo seok Kim, Kyungmoon Lee, Sang Hyun Park, JinHyeok Cha*, In Chung, Won Bo Lee*, Journal of Alloys and Compounds, 727, 1237-1242, 2017

"Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid"

JinHyeok Cha†, Woomin Kyoung*, Computational Materials Science, 139, 202-208, 2017

"Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups"

JinHyeok Cha†, Woomin Kyoung*, Kyonghwa Song, Molecular simulation, 43(3), 228-233, 2016

"Tailoring Graphene Nanosheets for Highly Improved Dispersion Stability and Quantitative Assessment in Nonaqueous Solvent"

Minju Park, Kyonghwa Song, Taemin Lee, JinHyeok Cha, InWoong Lyo, and Byeong-Su Kim*, ACS Applied Materials and Interfaces, 8, 21595-21602, 2016

"Quantitative Evaluation of the Dispersion of Graphene Sheets With and Without Functional Groups Using Molecular Dynamics Simulations"

Jinhyeok Cha†, Woomin Kyoung*, Kyonghwa Song, Sangbaek Park, Taewon Lim, Jongkook Lee, Hyunmin Kang, Nanoscale Research Letters, 11, 136, 2016

"Chemical vapor deposition growth of 5 mm hexagonal single-crystal graphene from ethanol"

Xiao Chen, Pei Zhao, Rong Xiang, Sungjin Kim, JinHyeok Cha, Shohei Chiashi, Shigeo Maruyama*, Carbon, 94, 810-815, 2015

"Generalized model of thermal boundary conductance between SWNT and surrounding supercritical Lennard-Jones fluid – derivation from molecular dynamics simulations"

JinHyeok Cha†, Shohei Chiashi, Junichiro Shiomi, Shigeo Maruyama, International Journal of Heat and Mass Transfer, 55, 2008-2013, 2012