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Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide Semiconductors. (2017)

First Author: Fritsch D
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