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- W1564448168 abstract "Abstract Models for zinc sulfide surfaces varying from 2D slabs to 3D zinc blende clusters containing several ZnS layers were studied. The energies and electronic properties are shown to converge monotonically as the model size increases. In some cases some size-dependent variation was found. The influence of edges and vacancies remains local, damping quickly beyond the neighboring atoms." @default.
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- W1564448168 title "Ab initio models for ZnS surfaces: the influence of cluster size on surface properties" @default.
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- W1564448168 doi "https://doi.org/10.1016/0169-4332(94)90139-2" @default.
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