Ordering tendencies in octahedral MgO-ZnO alloys

Mahdi Sanati, Gus L. W. Hart, and Alex Zunger
Phys. Rev. B 68, 155210 – Published 24 October 2003
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Abstract

Isostructural II-VI alloys whose components are either rocksalt stable (e.g., CaO-MgO) or zincblende stable (e.g., ZnS-ZnSe) are known to be thermodynamically unstable at low temperatures, showing a miscibility gap and no bulk ordering. In contrast, we show that heterostructural MgO-ZnO is stable, under certain conditions, in the sixfold-coordinated structure for Zn concentrations below 67%, giving rise to spontaneously ordered alloys. Using first-principles calculations, we explain the origin of this stability, the structures of their low-temperature ordered phases, short-range-order patterns, and their optical band-gap properties.

  • Received 18 August 2003

DOI:https://doi.org/10.1103/PhysRevB.68.155210

©2003 American Physical Society

Authors & Affiliations

Mahdi Sanati1, Gus L. W. Hart2, and Alex Zunger1

  • 1National Renewable Energy Laboratory, Golden, Colorado 80401, USA
  • 2Department of Physics & Astronomy, Northern Arizona University, Flagstaff, Arizona 86011-6010, USA

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Vol. 68, Iss. 15 — 15 October 2003

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