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Volumn 4, Issue 10, 2014, Pages 5177-5187

An efficient and cyclic hydrogen evolution reaction mechanism on [Ni(P H2NH2)2]2+ catalysts: A theoretical and multiscale simulation study

(6) Senthilnathan, Dhurairajan a Giunta, Pablo a Vetere, Valentina a Kachmar, Ali a Maldivi, Pascale a Franco, Alejandro A a,b,c

a CEA GRENOBLE (France)

b UNIVERSITÉ DE PICARDIE JULES VERNE (France)

c CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL CONDITIONS; ELECTROCHEMICAL MECHANISMS; HYDROGEN EVOLUTION REACTIONS; MULTI-SCALE SIMULATION; POLARIZATION CURVES; POLYMER ELECTROLYTE MEMBRANES; REACTION COORDINATES; THEORETICAL CALCULATIONS;

COMPUTER SIMULATION; HYDROGEN; NICKEL; PROTONS;

CATALYSTS;

EID: 84891819351 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c3ra44896g Document Type: Article

Times cited : (4)

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