Ordering tendencies in octahedral MgO-ZnO alloys

被引:66
|
作者
Sanati, M [1 ]
Hart, GLW
Zunger, A
机构
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
[2] No Arizona Univ, Dept Phys & Astron, Flagstaff, AZ 86011 USA
来源
PHYSICAL REVIEW B | 2003年 / 68卷 / 15期
关键词
D O I
10.1103/PhysRevB.68.155210
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
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.
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页数:5
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