中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principle calculations of elastic properties of Wurtzite-type aluminum nitride under pressure

文献类型:期刊论文

作者Y. L. Wang ; H. L. Cui ; B. R. Yu ; X. R. Chen
刊名Communications in Theoretical Physics
出版日期2008
卷号49期号:2页码:489-492
关键词density functional theory elastic properties w-AlN rock-salt-type thermodynamic properties electronic-structure aln constants crystals zincblende inn gan instabilities
ISSN号0253-6102
中文摘要The elastic properties of the wurtzite-type aluminum nitride (w-AlN) are investigated by ab initio plane-wave pseudopotential density functional theory method. The pressure dependences of the normalized primitive cell volume V/V-0, the elastic constants c(ij), the aggregate elastic modulus (B, G, E), the Poisson's ratio (nu), and the Debye temperature circle minus(D) are successfully obtained. From the elastic constants of the w-AlN under pressure, we find that the w-AlN should be unstable at higher pressure than 61.33 GPa.
原文出处://WOS:000253447100050
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/33166]  
专题金属研究所_中国科学院金属研究所
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Y. L. Wang,H. L. Cui,B. R. Yu,et al. First-principle calculations of elastic properties of Wurtzite-type aluminum nitride under pressure[J]. Communications in Theoretical Physics,2008,49(2):489-492.
APA Y. L. Wang,H. L. Cui,B. R. Yu,&X. R. Chen.(2008).First-principle calculations of elastic properties of Wurtzite-type aluminum nitride under pressure.Communications in Theoretical Physics,49(2),489-492.
MLA Y. L. Wang,et al."First-principle calculations of elastic properties of Wurtzite-type aluminum nitride under pressure".Communications in Theoretical Physics 49.2(2008):489-492.

入库方式: OAI收割

来源:金属研究所

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