Structural and transport properties in the Ag3SI system: a molecular dynamics study of alpha, beta and molten phases

Structural properties of the β phase and transport properties of the superionic (α), β and molten phases of Ag3SI are investigated by molecular dynamics simulation (MD), using Vashishta-Rahman (VR)-type potentials. In the β phase, the pair distribution functions are quite different from those in the...

詳細記述

書誌詳細
主要な著者: Matsunaga, S, Madden, P
フォーマット: Journal article
言語:English
出版事項: 2004