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Applied Physics Letters

Volumn 84, Issue 6, 2004, Pages 909-911

Reduced SnO2 surfaces by first-principles calculations

(2) Bergermayer, Wolfgang a Tanaka, Isao b

a KYOTO UNIVERSITY (Japan)

b KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPOSITION; ELECTRONIC STRUCTURE; GIBBS FREE ENERGY; INTERFACIAL ENERGY; OXYGEN; PARTIAL PRESSURE; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; SURFACE STRUCTURE; TEMPERATURE; THERMODYNAMIC STABILITY;

ATOMIC RELAXATION; FIRST PRINCIPLE PROJECTOR AUGMENTED WAVE METHOD; GENERALIZED GRADIENT APPROXIMATION; HIGH OXYGEN CHEMICAL POTENTIALS; LOWER OXYGEN CHEMICAL POTENTIALS; TIN DIOXIDE;

TIN COMPOUNDS;

EID: 1542345313 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.1646460 Document Type: Article

Times cited : (92)

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