Density Functional Theory Calculation of the Band Alignment of (101¯0) In(x)Ga(1-x)N/Water Interfaces. (2016)

First Author: Meng AC
Attributed to:  Support for the UKCP Consortium funded by EPSRC


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Bibliographic Information

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PubMed Identifier: 26829439

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Type: Journal Article/Review

Volume: 120

Parent Publication: The journal of physical chemistry. B

Issue: 8

ISSN: 1520-5207