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Figure 2
The hybrid DFT (HSE06) calculated electronic band structures for (a) β-CuAlO2, (b) β-CuGaO2, (c) β-CuScO2 and (d) β-CuYO2.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 71| Part 6| December 2015| Pages 702-706
https://doi.org/10.1107/S2052520615018387
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