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• W2023821279 abstract "Cohesive energies for twelve cubic III-V semiconductors with zincblende structure have been determined using an ab-initio scheme. Correlation contributions, in particular, have been evaluated using the coupled-cluster approach with single and double excitations (CCSD). This was done by means of increments obtained for localized bond orbitals and for pairs and triples of such bonds. Combining these results with corresponding Hartree-Fock data, we recover about 92 % of the experimental cohesive energies." @default.
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• W2023821279 date "1996-07-15" @default.
• W2023821279 modified "2023-10-18" @default.
• W2023821279 title "Cohesive energies of cubic III-V semiconductors" @default.
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• W2023821279 doi "https://doi.org/10.1103/physrevb.54.2556" @default.
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