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Frozen Phonon Calculations for the L(2/3,2/3,2/3) Phonon of Niobium and Molybdenum

机译：铌和钼的L（2 / 3,2 / 3,2 / 3）声子的冻声子计算

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Initial results for space charge-density distortions (CDD) associated with the q vector = (2/3,2/3,2/3) phonon in Nb and Mo are presented. Calculations were performed using the KKR method and muffin-tin approximation. (ERA citation 05:001427)

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作者
Harmon, B. N.; Ho, K. M.;
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年度 1979
页码 p.1-10
总页数 10
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Molybdenum; Niobium; Phonons; Anisotropy; Charge density; Muffin-tin potential; Superconductivity; Transition temperature; Valence;

机译：钼;铌;声子;各向异性;电荷密度;松饼锡电位;超导电性;转变温度;价态;

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1. Anharmonicity of inner-OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations [J] . Etienne Balan, Michele Lazzeri, Simon Delattre, Physics and Chemistry of Minerals . 2007,第9期

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2. Anharmonicity of inner-OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations [J] . Balan E, Lazzeri M, Delattre S, Physics and chemistry of minerals . 2007,第9期

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8. Some Calculations of the Electron--Phonon Mass Enhancement Factor in PdH and PdD Using Various Electron--Phonon Decoupling Approximations. Topical Report, April 1, 1977--March 31, 1978 [R] . Brown, J. S. 1978

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Frozen Phonon Calculations for the L(2/3,2/3,2/3) Phonon of Niobium and Molybdenum

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