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Volumn 3, Issue 9, 2010, Pages 1262-1274
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Direct borohydride oxidation: Mechanism determination and design of alloy catalysts guided by density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
ALLOY CATALYST;
ANODE ELECTROCATALYST;
BOROHYDRIDE OXIDATION;
BOROHYDRIDES;
CATALYST COMPOSITION;
CATALYST DESIGNS;
DESIGN PROCEDURE;
ELECTRICAL ENERGY;
ELECTRODE DESIGN;
ELEMENTARY STEPS;
EXPERIMENTAL DETERMINATION;
NOVEL CATALYSTS;
POWER DENSITIES;
QUANTUM MECHANICAL METHOD;
REACTION MECHANISM;
SPECIFIC ENERGY DENSITY;
DENSITY FUNCTIONAL THEORY;
DESIGN;
ELECTROCATALYSTS;
FUEL CELLS;
QUANTUM THEORY;
REACTION KINETICS;
ANODIC OXIDATION;
ALLOY;
BORON;
CATALYST;
CHEMICAL COMPOSITION;
DESIGN;
ELECTRODE;
ELECTRON;
FUEL CELL;
LITERATURE REVIEW;
OPTIMIZATION;
OXIDATION;
REACTION KINETICS;
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EID: 77956122481
PISSN: 17545692
EISSN: 17545706
Source Type: Journal
DOI: 10.1039/c0ee00115e Document Type: Article |
Times cited : (108)
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References (143)
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