The electronic Gruneisen parameter for the transition metals
作者： G C Fletcher , M Yahaya
DOI: 10.1088/0305-4608/9/8/006
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摘要: A generalisation of the Lang-Ehrenreich-Heine model for transition metals is applied to give specific formulae their electronic Gruneisen parameters within normal band theory. Numerical values are calculated both with and without consideration electron-phonon interaction aid data from calculations. Agreement experimental available variable but a simple framework discussing factors affecting parameter developed results.
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