Elastic properties of mono- and poly-crystalline PbO-type FeSe _(1-x)Te_x (x = 0-1.0): A first-principles study

Chandra S.; Islam A.K.M.A.

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Elastic properties of mono- and poly-crystalline PbO-type FeSe _(1-x)Te_x (x = 0-1.0): A first-principles study

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The structural parameters of the alloys are obtained as non-magnetic cases for which justification is provided. The elastic coefficients and various moduli of the monocrystalline FeSe_(1-x)Te_x system as a function of doping are predicted for the first time using density functional method. The bulk moduli, shear moduli, Young's moduli, Poisson's ratios, velocities of sound and Debye temperature of the corresponding poly-crystalline aggregates have been calculated and the results discussed.

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《Physica, C. Superconductivity and its applications》 |2010年第22期|2072-2075|共4页
作者
Chandra S.; Islam A.K.M.A.;
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作者单位

Department of Physics, Rajshahi University, Rajshahi, Bangladesh;

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原文格式 PDF
正文语种英语
中图分类超导电性;
关键词
Elastic properties; FeSe superconductors; Substitution effect;

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Elastic properties of mono- and poly-crystalline PbO-type FeSe _(1-x)Te_x (x = 0-1.0): A first-principles study

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