Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
Paper
Relativistic energy-band structure of Mg2Pb
Abstract
The energy-band structure of Mg2Pb as calculated by the relativistic orthogonalized-planewave method is described. The valence-band edge is found to be at the zone center and the conduction-band edge at the zone boundary, probably at the point X. Band parameters are calculated and compared with recent Fermi-surface data. © 1970 The American Physical Society.
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