Defect formation in In 2 O 3 and SnO 2 : a new atomistic approach based on accurate lattice energies (2018)
Attributed to:
Energy Materials: Computational Solutions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8tc04760j
Publication URI: http://dx.doi.org/10.1039/c8tc04760j
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry C
Issue: 45