First-principles calculations on MgO: Phonon theory versus mean-field potential approach

被引：0

作者：

Wang, Y. ^{[1
]}

Liu, Z.-K. ^{[1
]}

Chen, L.-Q. ^{[1
]}

Burakovsky, L. ^{[2
]}

Ahuja, R. ^{[3
]}

机构：

[1] Materials Science and Engineering, Pennsylvania State University, State College, PA 16802-5006

[2] Los Alamos National Laboratory, Los Alamos, NM 87545

[3] Department of Physics, Condensed Matter Theory Group, Uppsala University, S-751 21, Uppsala, Sweden

来源：

Journal of Applied Physics | 2006年 / 100卷 / 02期

关键词：

49;

D O I：

暂无

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学科分类号：

摘要：

Journal article (JA)

引用

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