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

被引：0
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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
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