Modelling potential photovoltaic absorbers Cu3MCh4(M = V, Nb, Ta; Ch = S, Se, Te) using density functional theory. (2016)

First Author: Kehoe AB
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

Volume: 28

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 17

ISSN: 0953-8984