Modelling potential photovoltaic absorbers Cu3MCh4(M = V, Nb, Ta;Ch = S, Se, Te) using density functional theory
Author:
Funder
Science Foundation Ireland
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/28/i=17/a=175801/pdf
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