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Band positions of anatase (001) and (101) surfaces in contact with water from density functional theory. (2020)

First Author: Geiger J

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0004779

PubMed Identifier: 33687223

Publication URI: http://europepmc.org/abstract/MED/33687223

Type: Journal Article/Review

Volume: 152

Parent Publication: The Journal of chemical physics

Issue: 19

ISSN: 0021-9606