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Showing results 1 to 4 of 4

1
Ab initio calculations on the electronic states of GaAr and GaAr+

Park, SJ; Kim, MC; Lee, Yoon Sup; Jeung, GH, JOURNAL OF CHEMICAL PHYSICS, v.107, no.7, pp.2481 - 2487, 1997

2
Atomistic simulations of incipient plasticity under A1(111) nanoindentation

Lee, YM; Park, JY; Kim, SY; Jun, S; Im, Seyoung, MECHANICS OF MATERIALS, v.37, no.10, pp.1035 - 1048, 2005

3
Molecular Dynamics Evaluation of the Effects of Zinc on the Mechanical Properties of Aluminum Alloys

Jang, Heung-Woon; Lee, Sang Eon; Hong, Jung-Wuk, COMPUTATIONAL MATERIALS SCIENCE, v.159, pp.66 - 72, 2019-03

4
Systematic investigation of the deformation mechanisms of a gamma-TiAl single crystal

Jeong, Byungkwan; Kim, Jaemin; Lee, Taegu; Kim, Seong-Woong; Ryu, Seunghwa, SCIENTIFIC REPORTS, v.8, 2018-10

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