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Volumn 8, Issue 10, 2015, Pages 3022-3029

Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends

(7) Kibsgaard, Jakob a,b Tsai, Charlie a,b Chan, Karen a Benck, Jesse D a Nørskov, Jens K a,b Abild Pedersen, Frank b Jaramillo, Thomas F a,b

a Stanford University (United States)

b SLAC NATIONAL ACCELERATOR LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; DESIGN; GAS ADSORPTION; IRON COMPOUNDS; METAL TESTING; METALS; PHOSPHORUS COMPOUNDS; THERMOMECHANICAL PULPING PROCESS; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

HYDROGEN ADSORPTION; HYDROGEN EVOLUTION REACTIONS; INHERENT LIMITATIONS; INTRINSIC ACTIVITIES; PREDICTIVE CAPABILITIES; THEORETICAL APPROACH; THEORETICAL MODELING; TRANSITION METAL PHOSPHIDE;

DENSITY FUNCTIONAL THEORY;

ADSORPTION; CATALYST; DESIGN; EXPERIMENTAL STUDY; HYDROGEN; THEORETICAL STUDY; TRANSITION ELEMENT;

EID: 84943195332 PISSN: 17545692 EISSN: 17545706 Source Type: Journal
DOI: 10.1039/c5ee02179k Document Type: Article

Times cited : (877)

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