| 2022-11 | Analysis of mechanical and thermal characterization of hexagonal boron nitride using a molecular dynamics simulation with the new Dreiding force field | Oh, Yuna; Jung, Hana; Bae, Kwak Jin; Kim, Yonjig; Yu, Jaesang |
| 2020-09-28 | Analysis of the effect of organic solvent-sheet interfacial interaction on the exfoliation of sulfur-doped reduced graphene oxide sheets in a solvent system using molecular dynamics simulations | Oh, Yuna; Choi, Hoi Kil; Jung, Hana; Jin, Jeong-Un; Kim, Young-Kwan; You, Nam-Ho; Ku, Bon-Cheol; Kim, Yonjig; Yu, Jaesang |
| 2023-01 | Analysis of the Structure and the Thermal Conductivity of Semi-Crystalline Polyetheretherketone/Boron Nitride Sheet Composites Using All-Atom Molecular Dynamics Simulation | Oh, Yuna; Bae, Kwak Jin; Kim, Yonjig; Yu, Jaesang |
| 2018-12-01 | High strain rate effects on mechanical properties of inductively coupled plasma treated carbon nanotube reinforced epoxy composites | Jung, Hana; Choi, Hoi Kil; Lee, Hun-Su; Kim, Yonjig; Yu, Jaesang |
| 2016-04 | Robust and Flexible Polyurethane Composite Nanofibers Incorporating Multi-Walled Carbon Nanotubes Produced by Solution Blow Spinning | Kuk, Eunji; Ha, Yu-Mi; Yu, Jaesang; Im, Ik-Tae; Kim, Yonjig; Jung, Yong Chae |
| 2017-12 | The influence of N-doping types for carbon nanotube reinforced epoxy composites: A combined experimental study and molecular dynamics simulation | Jung, Hana; Choi, Hoi Kil; Kim, Soyoung; Lee, Hun-Su; Kim, Yonjig; Yu, Jaesang |
