Calculated equation of state of InAs.

Christensen N.E.

Local-density-functional total-energy calculations for InAs are used to derive equilibrium volume and bulk modulus. Further, the zinc blende to rocksalt mod beta -tin pressure-induced structural phase transitions are determined. Recently published experimental results allow a detailed comparison to the theoretical volume-pressure relations of InAs in all three structures, and excellent agreement is found.

Physical Review B, 33 5096-8, 1986.

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