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Phys. Rev. B 68, 155210 (2003) [5 pages]

Ordering tendencies in octahedral MgO-ZnO alloys

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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

Received 18 August 2003; published 24 October 2003

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.

© 2003 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.68.155210
DOI:
10.1103/PhysRevB.68.155210
PACS:
71.55.Gs, 71.20.Nr