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发表于 2025-3-30 09:27:13
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发表于 2025-3-30 15:19:41
Theoretical Determination of Electronic Charge Densities in Covalently Bonded Semiconductorse structure GaP, GaAs, ZnS and ZnSe. The calculated charge densities result from self-consistent energy band calculations for these crystals using the method of linear combination of Gaussian orbitals (LCGO), with a local density form of exchange-correlation potential. The calculations are fully . w
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发表于 2025-3-30 18:56:03
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