Browsing by Subject ab initio molecular dynamics simulations

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Showing results 1 to 3 of 3
Issue DateTitleAuthor(s)
6-Jun-2026Ab Initio Molecular Dynamics Study of An Equiatomic Twenty-Element High Entropy Amorphous AlloyFang, C; Cantor, B
22-Aug-2022Interfacial charge transfer and Schottky barriers at c-Si/a-In heterojunctionsFang, PX; Nihtianov, S; Sberna, P; de Wijs, GA; Fang, C
9-Sep-2019Prenucleation at the liquid-Al/α-Al2O3 and the liquid-Al/MgO interfacesFang, C; Fan, Z