Origin of the Bipolar Doping Behavior of SnO from X-ray Spectroscopy and Density Functional Theory (2013)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/cm401343a
Publication URI: http://dx.doi.org/10.1021/cm401343a
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 15