Exploring tin tantalates and niobates as prospective catalyst supports for water electrolysis

Physica B: Condensed Matter

Volumn 404, Issue 12-13, 2009, Pages 1737-1745

  Velikokhatnyi, Oleg I ^a   Kumta, Prashant N ^a  

^a University of Pittsburgh   (United States)

Author keywords

Catalyst support; Density functional theory; Doping; Electronic structure; Tin niobates; Tin tantalates

Indexed keywords

CALCULATED VALUES; COHESIVE ENERGIES; DOPING; ELECTRONIC CONDUCTIVITIES; EXCHANGE-CORRELATION CORRECTIONS; GENERAL GRADIENT APPROXIMATIONS; VIENNA AB-INITIO SIMULATION PACKAGES; WATER ELECTROLYSIS;

ANTIMONY COMPOUNDS; BISMUTH COMPOUNDS; CATALYSIS; CHROMIUM; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTROCHEMISTRY; ELECTROLYSIS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HYDROGEN; MOLYBDENUM; NIOBIUM; NIOBIUM COMPOUNDS; OXYGEN; TANTALUM; TIN; TITANIUM COMPOUNDS; TUNGSTEN COMPOUNDS;

CATALYST SUPPORTS;

EID: 67349174686     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.02.018     Document Type: Article

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