2018-06 | Molecular Design and Property Prediction of Sterically Confined Polyimides for Thermally Stable and Transparent Materials | Nam, Ki-Ho; Choi, Hoi Kil; Yeo, Hyeonuk; You, Nam-Ho; Ku, Bon-Cheol; Yu, Jaesang |
2004-06 | Molecular dynamics simulation at the early stage of thin-film deposition: Al or Co on Co(111) | Kim, SP; Lee, SC; Lee, KR; Chung, YC |
2009-09 | Strengthening of Nanosized bcc Cu Precipitate in bcc Fe: A Molecular Dynamics Study | Shim, Jae-Hyeok; Kim, Dong-Ik; Jung, Woo-Sang; Cho, Young Whan; Wirth, Brian D. |
2004-01-30 | Structural properties of amorphous carbon films by molecular dynamics simulation | Lee, SH; Lee, CS; Lee, SC; Lee, KH; Lee, KR |
- | The Structure and Properties of ta-C Film with Dispersion of Incident Beam Energy | LEE SEUNG HYEOB; Kim Tae Young; SEUNG CHEOL, LEE; Y-C. Chung; D. W. Brenner; Lee, Kwang Ryeol |
2016-03 | Thermostable Artificial Solid-Electrolyte Interface Layer Covalently Linked to Graphite for Lithium Ion Battery: Molecular Dynamics Simulations | Guk, Hyein; Kim, Daejin; Choi, Seung-Hoon; Chung, Dong Hyen; Han, Sang Soo |