Stability of the Wurtzite Structure

Peter Lawaetz
Phys. Rev. B 5, 4039 – Published 15 May 1972
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Abstract

An analysis of available data for 20 wurtzite compounds of the ANB8N type shows that the stability as compared with zinc blende is closely connected with deviations of the ca ratio from the ideal value of 1.633. A simple qualitative model is proposed to account for this feature. The variation in ca is then correlated with the charge parameter ZCωp, where Z is the (effective) valence, C Phillips's electronegativity difference, and ωp the plasma energy of the free-valence-electron gas. The results indicate that ca may be predicted with an uncertainty of 0.1%.

  • Received 17 September 1971

DOI:https://doi.org/10.1103/PhysRevB.5.4039

©1972 American Physical Society

Authors & Affiliations

Peter Lawaetz

  • Physics Laboratory III, Technical University of Denmark, DK-2800 Lyngby, Denmark

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Vol. 5, Iss. 10 — 15 May 1972

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