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The structure of water on rutile TiO 2 (110) for applications in solar hydrogen production: towards a predictive model using hybrid-exchange density functional theory (2013)

First Author: Patel M

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1557/opl.2013.628

Publication URI: http://dx.doi.org/10.1557/opl.2013.628

Type: Journal Article/Review

Parent Publication: MRS Proceedings