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First-Principles Study of Elastic Properties of ScX (X(velence)Ag, Cu, Pd, Ru and Rh) Compounds.

机译：SCX（X（X（柔岩）Ag，Cu，Pd，Ru和RH）化合物的弹性性质的第一原理研究。

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The theoretical lattice parameters and elastic constants of cubic ScX (X(velence) Ag, Cu, Pd, Ru, Rh) compounds are computed by performing the electronic structure calculations using the FP-LAPW method. From the elastic constants, the various elastic moduli and Poisson's ratio are calculated. The results are compared and analysed.

机译：通过使用FP-LAPW方法执行电子结构计算来计算立方SCX（X（velence）Ag，Cu，Pd，Ru，Rh）化合物的理论晶格参数和弹性常数。从弹性常数，计算各种弹性模量和泊松比。结果进行了比较和分析。

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来源
《DAE Solid State Physics Symposium》|2011年||共2页
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作者
M. Rajagopalan; M. Sundareswari;
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正文语种
中图分类计算技术、计算机技术;
关键词
Ab initio calculations; Intermetallic compounds; electronic structure; Elastic moduli;

机译：AB Initio Calculation;金属间化合物;电子结构;弹性模;

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4. First-Principles Study of Elastic Properties of ScX (X(velence)Ag, Cu, Pd, Ru and Rh) Compounds. [C] . M. Rajagopalan, M. Sundareswari DAE Solid State Physics Symposium . 2011

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First-Principles Study of Elastic Properties of ScX (X(velence)Ag, Cu, Pd, Ru and Rh) Compounds.

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