Electronic properties of ZnWO4 based on ab initio FP-LAPW band-structure calculations and X-ray spectroscopy data › Research Explorer

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Electronic properties of ZnWO₄ based on ab initio FP-LAPW band-structure calculations and X-ray spectroscopy data

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.matchemphys.2013.04.010
Final published version

O. Y. Khyzhun
V. L. Bekenev
V. V. Atuchin
E. N. Galashov
V. N. Shlegel

Original language	English
Pages (from-to)	588-595
Number of pages	8
Journal	Materials Chemistry and Physics
Volume	140
Issue number	2-3
DOIs	https://doi.org/10.1016/j.matchemphys.2013.04.010
Publication status	Published - 15 Jul 2013
Externally published	Yes

OECD FOS+WOS

Research areas

A. Oxides, A. Semiconductors, C. Ab initio calculations, C. Photoelectron spectroscopy, D. Electronic structure

ID: 27430971