Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 15, Issue 30, Pages 5307-5314Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0953-8984/15/30/312
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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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