First-principles DFT insights into the structural, elastic, and optoelectronic properties of a and ß-ZnP2: implications for photovoltaic applications. (2019)
Attributed to:
Computational Catalysis: a sustainable UK-South Africa partnership in high performance computing
funded by
ESRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/ab111c
PubMed Identifier: 30889559
Publication URI: http://europepmc.org/abstract/MED/30889559
Type: Journal Article/Review
Volume: 31
Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal
Issue: 26
ISSN: 0953-8984