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Showing results 1 to 5 of 5

Issue DateTitleAuthor(s)
-Dislocation Bypass Mechanism in Cu-Co Alloys: Molecular Dynamics StudySHIM, JAE-HYEOK; Wirth, Brian D.
2002-08-01Hydrogen bonding abilities of thioamideLee, HJ; Choi, YS; Lee, KB; Park, J; Yoon, CJ
2015-11Molecular Dynamics Simulation of Oxygen Ion Conduction in Orthorhombic Perovskite Ba-Doped LaInO3 Using Cubic and Orthorhombic ModelHwang, Kuk-Jin; Yoon, Miyoung; Hwang, Hae-Jin; Choi, Soon-Mok; Jeong, Seong-Min
2009-11Study on the Phase Transition Behavior of Ni Nano-Clusters Using Molecular Dynamics SimulationJoe, Minwoong; Kim, Sang-Pil; Lee, Kwang-Ryeol
2002-10분자동력학과 몬테카를로의 혼성 분자시뮬레이션에 의한 다가전해질 복잡유체의 미세구조 특성 연구이현수; 전명석
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