Browsing bySubjectmolecular dynamics simulation

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Showing results 8 to 11 of 11

Issue DateTitleAuthor(s)
2009-09Strengthening of Nanosized bcc Cu Precipitate in bcc Fe: A Molecular Dynamics StudyShim, Jae-Hyeok; Kim, Dong-Ik; Jung, Woo-Sang; Cho, Young Whan; Wirth, Brian D.
2004-01-30Structural properties of amorphous carbon films by molecular dynamics simulationLee, SH; Lee, CS; Lee, SC; Lee, KH; Lee, KR
-The Structure and Properties of ta-C Film with Dispersion of Incident Beam EnergyLEE SEUNG HYEOB; Kim Tae Young; SEUNG CHEOL, LEE; Y-C. Chung; D. W. Brenner; Lee, Kwang Ryeol
2016-03Thermostable Artificial Solid-Electrolyte Interface Layer Covalently Linked to Graphite for Lithium Ion Battery: Molecular Dynamics SimulationsGuk, Hyein; Kim, Daejin; Choi, Seung-Hoon; Chung, Dong Hyen; Han, Sang Soo

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