Electronic eigenvalues and eigenfunctions in crystals by a pseudopotential method
The electronic band structure of a face-centred monatomic crystal is calculated by a plane wave method. A model pseudopotential is used depending on two adjustable parameters. The object of this work is mainly to investigate how the change of the potential affects the band structure, for the case of...
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Royal Holloway, University of London
1966
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.703975 |