期刊
JOURNAL OF PHYSICS-CONDENSED MATTER
卷 15, 期 30, 页码 5307-5314出版社
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/15/30/312
关键词
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The elastic constants of lonsdaleite C, Si and Ge are calculated by using the plane-wave pseudopotential method in the scheme of density functional theory and the local density approximation. For comparison, the elastic constants of the cubic diamond phases of these elements, zincblende SiC and 6H-SiC, are also calculated.
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