First-principles study of electronic transport and structural properties of Cu 12 Sb 4 S 13 in its high-temperature phase (2020)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevresearch.2.033055
Publication URI: http://dx.doi.org/10.1103/physrevresearch.2.033055
Type: Journal Article/Review
Parent Publication: Physical Review Research
Issue: 3