Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide Semiconductors. (2017)
Attributed to:
Energy Materials: Computational Solutions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1186/s11671-016-1779-9
PubMed Identifier: 28058655
Publication URI: http://europepmc.org/abstract/MED/28058655
Type: Journal Article/Review
Volume: 12
Parent Publication: Nanoscale research letters
Issue: 1
ISSN: 1556-276X