Density Functional Theory Calculation of the Band Alignment of (101¯0) In(x)Ga(1-x)N/Water Interfaces. (2016)
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Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.5b09807
PubMed Identifier: 26829439
Publication URI: http://europepmc.org/abstract/MED/26829439
Type: Journal Article/Review
Volume: 120
Parent Publication: The journal of physical chemistry. B
Issue: 8
ISSN: 1520-5207