BAND STRUCTURES OF NaCl STRUCTURE URANIUM COMPOUNDS.
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Non self-consistent band structure calculations have been made for the uranium monopnictides and for the monochalcogenide US. The band structures were calculated using the semi-relativistic LMTO method. f-electron unhybridized and hybridized bandwidths have been studied, and a correlation between increasing unhybridized f-electron bandwidth and decreasing lattice constant has been found. The full band structure results have been compared with available photoemission data.
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