Browse "Dept. of Mechanical Engineering(기계공학과)" bySubjectmolecular dynamics simulation

Showing results 1 to 3 of 3

1
Atomistic simulations of dislocation-loop glidings in Al(111) nanoindentation

Jun, S; Lee, Y; Kim, SY; Im, Seyoungresearcher, ADVANCES IN FRACTURE AND FAILURE PREVENTION, PTS 1 AND 2 BOOK SERIES: KEY ENGINEERING MATERIALS, v.261-263, pp.735 - 740, 2004

2
Molecular dynamics study of pattern transfer in nanoimprint lithography

Kang, JH; Kim, KS; Kim, Kyung-Woongresearcher, TRIBOLOGY LETTERS, v.25, no.2, pp.93 - 102, 2007-02

3
The solid-state neck growth mechanisms in low energy laser sintering of gold nanoparticles: A molecular dynamics simulation study

Pan, Heng; Ko, Seung Hwanresearcher; Grigoropoulos, Costas P., JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME, v.130, no.9, 2008-09

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