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Journal of Applied Physics

Volumn 107, Issue 10, 2010, Pages

Theoretical calculations of hydrogen adsorption by SnO2 (110) surface: Effect of doping and calcination

(3) Inerbaev, Talgat M a,b Kawazoe, Yoshiyuki b Seal, Sudipta a

a UNIVERSITY OF CENTRAL FLORIDA (United States)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED HYDROGEN; BRIDGING OXYGEN; DENSITY FUNCTIONAL THEORY SIMULATIONS; DOPING LEVELS; EFFECT OF DOPING; HYDROGEN ADSORPTION; HYDROGEN SENSOR; INDIUM DOPING; P-TYPE; PLANE WAVE; PSEUDOPOTENTIALS; SENSITIVITY MEASUREMENT; THEORETICAL CALCULATIONS; THEORETICAL MODELING;

BINDING ENERGY; CALCINATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; INDIUM; NUCLEAR ENERGY; OXIDE MINERALS; OXYGEN; OXYGEN VACANCIES; POTENTIAL ENERGY; SENSORS; TIN; VACANCIES;

GAS ADSORPTION;

EID: 77952976247 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3399565 Document Type: Article

Times cited : (17)

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