Art
J-GLOBAL ID：200902164403149297
Reference number：94A0604646
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.
ゲルマニウムの液体金属-非晶質半導体転移のab initio分子動力学シミュレーション
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Author (2)：
,
Material：
Volume：
49
Issue：
20
Page：
14251-14269
Publication year：
May. 15, 1994
JST Material Number：
D0746A
ISSN：
1098-0121
CODEN：
PRBMDO
Document type：
Article
Article type：
原著論文
Country of issue：
United States (USA)
Language：
ENGLISH (EN)
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JST classification (1)：
JST classification
Category name(code) classified by JST.
Metal-insulator transitions
Terms in the title (4)：
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