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- W2036911036 abstract "Abstract Valence charge densities of zinc-blende structure InAs calculated using an ab initio pseudopotential method are reported. It is found that as zinc-blende structure InAs is compressed, the changes in the charge density are gradual even as the volume at which it is unstable in favour of a rock salt structure is passed, and that under pressure the bond charges tend to move away from the anion sites towards the bond center sites." @default.
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- W2036911036 title "Valence charge density in indium arsenide" @default.
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