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The Cmcm structure as a stable phase of binary compounds: application to GaAs-II

Andrés Mujica-+ and R J Needs++

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LETTER TO THE EDITOR

We have studied the orthorhombic high-pressure phase II of GaAs. We find that the structure previously suggested for this phase is unstable and leads to the same Cmcm structure which was recently found in high-pressure studies of ZnTe and CdTe. We have investigated the mechanism for the distortion leading to Cmcm. Our calculations show that Cmcm GaAs becomes thermodynamically stable at 120 kbar in agreement with experimental data for GaAs-II. The available experimental structural parameters are consistent with this Cmcm structure, which may be common among II - VI and III - V compounds.


PACS

62.50.-p High-pressure effects in solids and liquids

71.20.Nr Semiconductor compounds

61.66.Fn Inorganic compounds

71.15.Dx Computational methodology (Brillouin zone sampling, iterative diagonalization, pseudopotential construction)

65.40.G- Other thermodynamical quantities

Subjects

Condensed matter: electrical, magnetic and optical

Semiconductors

Condensed matter: structural, mechanical & thermal

Dates

Issue 15 (8 April 1996)

Received 22 January 1996



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