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Modelling potential photovoltaic absorbers Cu 3 MCh 4 ( M = V, Nb, Ta; Ch = S, Se, Te) using density functional theory (2016)

First Author: Kehoe A

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/28/17/175801

PubMed Identifier: 27033972

Publication URI: http://europepmc.org/abstract/MED/27033972

Type: Journal Article/Review

Parent Publication: Journal of Physics: Condensed Matter

Issue: 17

ISSN: 0953-8984