Origin of the Bipolar Doping Behavior of SnO from X-ray Spectroscopy and Density Functional Theory (2013)

First Author: Quackenbush N
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