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Showing 2012 · cond-mat.mtrl-sciShow all
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cond-mat.mtrl-sci2012★ 28 cited
Direct ab-initio molecular dynamic study of ultrafast phase change in Ag-alloyed GeSbTe
B. Prasai, G. Chen, D. A. Drabold
We employed ab-initio molecular dynamics to directly simulate the effects of Ag alloying ( Ag concentration) on the phase change properties of GeSbTe. The…
cond-mat.mtrl-sci2012★ 1 cited
Tuning hole mobility in InP nanowires
M. Rebello Sousa Dias, A. Picinin, V. Lopez-Richard +4
Transport properties of holes in InP nanowires were calculated considering electron-phonon interaction via deformation potentials, the effect of temperature and strain fields. Usin…