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Volumn 103, Issue 24, 2009, Pages

Intrinsic n-type behavior in transparent conducting oxides: A comparative hybrid-functional study of In2O3, SnO2, and ZnO

(4) Ágoston, Péter a Albe, Karsten a Nieminen, Risto M b Puska, Martti J b

a DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

b AALTO UNIVERSITY (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; COMPARATIVE STUDIES; DFT CALCULATION; EXCHANGE-CORRELATIONS; FORMATION ENERGIES; FUNCTIONAL METHODS; IN-LINE; LATTICE-RELAXATION ENERGY; N-TYPE CONDUCTIVITY; NEUTRAL STATE; POSITIVE CHARGES; SHALLOW DONORS; TRANSPARENT CONDUCTING OXIDE; ZNO;

DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; OXYGEN; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ZINC COMPOUNDS; SULFUR COMPOUNDS; WAVE FUNCTIONS; ZINC OXIDE;

OXYGEN VACANCIES;

EID: 72049132652 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.103.245501 Document Type: Article

Times cited : (302)

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