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A DFT+U investigation of hydrogen adsorption on the LaFeO3(010) surface. (2017)

First Author: Boateng IW

Attributed to: Energy Materials: Computational Solutions funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp08698e

PubMed Identifier: 28243636

Publication URI: http://europepmc.org/abstract/MED/28243636

Type: Journal Article/Review

Volume: 19

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 10

ISSN: 1463-9076