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Bond lengths, phase stability, and band gaps in MgxZn1−xO alloys

  • Boonchun A
  • Lambrecht W
Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures Processing, Measurement, and Phenomena (2009) 27(3) 1717-1721
DOI: 10.1116/1.3089376
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Abstract

The main question studied in this article is how the preference of MgO for six- or fivefold bonding in rocksalt or h-MgO structures, respectively, affects the local bond lengths near Mg atoms in wurtzite structured MgxZn1−xO alloys. A first-principles study of MgxZn1−xO alloys has been carried out in the range 0

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APA

Boonchun, A., & Lambrecht, W. R. L. (2009). Bond lengths, phase stability, and band gaps in MgxZn1−xO alloys. Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures Processing, Measurement, and Phenomena, 27(3), 1717–1721. https://doi.org/10.1116/1.3089376

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