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Behaviour of volume dependent electron-lattice interaction with thermoelectric power parameter

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
7
Issue
8
Identifiers
DOI: 10.1016/0038-1098(69)90626-7

Abstract

Abstract The thermoelectric power parameter ξ of the alkali metals has been calculated from model potentials of Heine and Abarenkov, and Schneider and Stoll. A relationship between the volume coefficient of electron-lattice interaction and the thermoelectric power parameter is obtained at high temperatures.

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