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Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation

Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation

S. Munejiri; F. Shimojo; K. Hoshino; T. Itami

作者S. Munejiri; F. Shimojo; K. Hoshino; T. Itami
印刷ISSN0022-3093
文件大小279.55KB
发表时间2002
DOI10.1016/s0022-3093(02)01686-1

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