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Volumn 22, Issue 48, 2012, Pages 25236-25245

Erratum: On the possibility of p-type SnO2 (Journal of Materials Chemistry (2012) 22 DOI: 10.1039/c2jm34352e);On the possibility of p-type SnO2

(2) Scanlon, David O a Watson, Graeme W b

a UNIVERSITY COLLEGE LONDON (United Kingdom)

b TRINITY COLLEGE DUBLIN (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECTS; ENERGY GAP;

DEVICE APPLICATION; HIGH CONDUCTIVITY; HYBRID DENSITY FUNCTIONAL THEORY; LOCALIZED HOLES; RESEARCH GOALS; STATE OF THE ART; THEORETICAL STUDY; WIDE BAND GAP OXIDES;

DENSITY FUNCTIONAL THEORY;

EID: 84870044880 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm90181a Document Type: Erratum

Times cited : (169)

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