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

Showing results 1 to 5 of 5

1
Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite

Ghaffarian, Hadi; Taheri, Ali Karimi; Kang, Keonwook; Ryu, Seunghwaresearcher, SCRIPTA MATERIALIA, v.95, pp.23 - 26, 2015-01

2
Molecular dynamics study on the effects of stamp shape, adhesive energy, and temperature on the nanoimprint lithography process

Kang, Ji-Hoon; Kim, Kwang-Seop; Kim, Kyung-Woongresearcher, APPLIED SURFACE SCIENCE, v.257, no.5, pp.1562 - 1572, 2010-12

3
Nanoindentation study of cementite size and temperature effects in nanocomposite pearlite: A molecular dynamics simulation

Ghaffarian, Hadi; Taheri, Ali Karimi; Ryu, Seunghwaresearcher; Kang, Keonwook, CURRENT APPLIED PHYSICS, v.16, no.9, pp.1015 - 1025, 2016-09

4
Prediction of surface and adhesion energies of nanoimprint lithography materials and anti-sticking layers by molecular dynamics simulation

Kang, Ji-Hoon; Kim, Kwang-Seop; Kim, Kyung-Woongresearcher, APPLIED SURFACE SCIENCE, v.258, no.14, pp.5438 - 5442, 2012-05

5
Stacking fault energy-dependent plastic deformation of face-centered-cubic metal nanowires under torsional loading

Lee, Sangryun; Ryu, Ill; Ryu, Seunghwaresearcher, EXTREME MECHANICS LETTERS, v.40, 2020-10

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