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Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge
S. Q. Wang; H. Q. Ye
2003
发表期刊Journal of Physics-Condensed Matter
ISSN0953-8984
卷号15期号:30页码:5307-5314
摘要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.
部门归属chinese acad sci, met res inst, shenyang natl lab mat sci, shenyang 110016, peoples r china. rhein westfal th aachen, inst phys met & met phys, d-52056 aachen, germany.;wang, sq (reprint author), chinese acad sci, met res inst, shenyang natl lab mat sci, 72 wenhua rd, shenyang 110016, peoples r china
关键词Diamond Hexagonal Silicon Electron-microscopy Energy Calculations 1st-principles Pressure Temperature Germanium Defects Moduli
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WOS记录号WOS:000185156200016
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被引频次:204[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/36056
专题中国科学院金属研究所
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S. Q. Wang,H. Q. Ye. Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge[J]. Journal of Physics-Condensed Matter,2003,15(30):5307-5314.
APA S. Q. Wang,&H. Q. Ye.(2003).Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge.Journal of Physics-Condensed Matter,15(30),5307-5314.
MLA S. Q. Wang,et al."Ab initio elastic constants for the lonsdaleite phases of C, Si and Ge".Journal of Physics-Condensed Matter 15.30(2003):5307-5314.
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