Ab initio interatomic potentials and lattice dynamics of C, Si and Ge

被引：0
|
作者：
Liu, Ying [1 ]
Chen, Nanxian [1 ,2 ]
机构：
[1] Inst. of Appl. Phys., Univ. of Sci. and Technol. Beijing, Beijing 100083, China
[2] Dept. of Phys., Tsinghua Univ., Beijing 100084, China
来源：
| 2002年 / Science Press卷 / 23期
关键词：
Ab initio calculations - Chen lattice inversion method - Interatomic potentials;
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