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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

Abstract

No abstract provided

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