Polymorph engineering of CuMO2 (M = Al, Ga, Sc, Y) semiconductors for solar energy applications: from delafossite to wurtzite

Scanlon, D.O.; Walsh, A.

doi:10.1107/S2052520615018387

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 4
Predicted optical absorption onsets of β-CuAlO₂, β-CuGaO₂, β-CuScO₂ and β-CuYO₂ derived from the dielectric functions computed using density functional theory.

STRUCTURAL 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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