Electron and Hole Mobilities in Bulk Hematite from Spin-Constrained Density Functional Theory. (2022)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jacs.1c13507
PubMed Identifier: 35239359
Publication URI: http://europepmc.org/abstract/MED/35239359
Type: Journal Article/Review
Volume: 144
Parent Publication: Journal of the American Chemical Society
Issue: 10
ISSN: 0002-7863