| 1997-01 | Cohesive energy effects in the atomic transport induced by ion beam mixing | Chang, GS; Jung, SM; Song, JH; Kim, HB; Woo, JJ; Byun, DH; Whang, CN |
| 2018-11 | Deformation twinning of ultrahigh strength aluminum nanowire | Kim, Sung-Hoon; Kim, Hong-Kyu; Seo, Jong-Hyun; Whang, Dong-Mok; Ahn, Jae-Pyoung; Lee, Jae-Chul |
| 2005-05 | Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys | Lee, BJ; Wirth, BD; Shim, JH; Kwon, J; Kwon, SC; Hong, JH |
| 2007-10 | Molecular dynamics simulation of screw dislocation interaction with stacking fault tetrahedron in face-centered cubic Cu | Lee, Hyon-Jee; Shim, Jae-Hyeok; Wirth, Brian D. |
| 2012-07 | Monte Carlo simulations of the structure of Pt-based bimetallic nanoparticles | Yun, Kayoung; Cho, Yong-Hun; Cha, Pil-Ryung; Lee, Jaegab; Nam, Ho-Seok; Oh, Jung Soo; Choi, Jung-Hae; Lee, Seung-Cheol |
| 2019-09-13 | Preparation of Pt dendrites on Poly(diallyldimethylammonium chloride)-functionalized reduced graphene oxide as an enhanced electrocatalyst for the hydrogen evolution reaction in alkaline media | Kim, Seong-Hoon; Jaleel, Ahsan; Abbas, Syed Asad; Jung, Kwang-Deog |
| 2003-12 | Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation study | Lee, BJ; Lee, CS; Lee, JC |
| 2002-07-01 | Thermal stability of unsupported gold nanoparticle: a molecular dynamics study | Shim, JH; Lee, BJ; Cho, YW |
