Titlebook: Computational Approaches in Condensed-Matter Physics; Proceedings of the 6 Seiji Miyashita,Masatoshi Imada,Hajime Takayama Conference proce

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https://doi.org/10.1007/978-3-642-84821-6Correlated Quantum Systems; First Principles Calculations; Molecular Dynamics Simulations; Monte Carlo

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978-3-642-84823-0Springer-Verlag Berlin Heidelberg 1992

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Computational Approaches in Condensed-Matter Physics978-3-642-84821-6Series ISSN 0930-8989 Series E-ISSN 1867-4941

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https://doi.org/10.1007/978-3-030-54921-3/(zinc-blend ZnS) superlattices are calculated using the first-principles pseudopotential method within LDA. It is shown that, in both superlattices, the states around the fundamental gap show charge densities localized in one constituent layers, indicating that these superlattices give good quantum well systems. Band offsets are also evaluated.

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