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• W2092185792 abstract "The electronic valence and conduction charge densities at the and X k-points are calculated as a function of position in the unit cell for ZnS in the zinc-blende structure using wave functions derived from empirical pseudopotential band-structure calculations. Detailed plots of the charge density along the [111] direction and in the (110) plane are presented and discussed for the total valence bands and the first and second conduction ones." @default.
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• W2092185792 date "2010-11-01" @default.
• W2092185792 modified "2023-10-03" @default.
• W2092185792 title "Valence and conduction band edges charge densities in ZnS compound with zinc-blende structure" @default.
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• W2092185792 doi "https://doi.org/10.1088/1757-899x/13/1/012034" @default.
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