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Angewandte Chemie - International Edition

Volumn 54, Issue 28, 2015, Pages 8255-8258

Elucidation of Pathways for NO Electroreduction on Pt(111) from First Principles

(4) Clayborne, Andre a Chun, Hee Joon b Rankin, Rees B c Greeley, Jeff b

a UNIVERSITY OF JYVÄSKYLÄ (Finland)

b PURDUE UNIVERSITY (United States)

c Villanova University (United States)

Author keywords

ammonia; density functional theory; electrocatalysis; nitrous oxide; NO reduction

Indexed keywords

AMMONIA; CALCULATIONS; ELECTROCATALYSIS; ELECTROLYTIC REDUCTION; NITRIC OXIDE; NITROGEN OXIDES; PLATINUM;

AQUEOUS ENVIRONMENT; FIRST-PRINCIPLES CALCULATION; FORMATION MECHANISM; LANGMUIR HINSHELWOOD MECHANISM; NITROUS OXIDE; NO REDUCTION; OXIDE ELECTROREDUCTION; POTENTIAL-DEPENDENT;

DENSITY FUNCTIONAL THEORY;

AMMONIA; NITRIC OXIDE; PLATINUM;

CHEMICAL STRUCTURE; CHEMISTRY;

AMMONIA; MODELS, MOLECULAR; NITRIC OXIDE; PLATINUM;

EID: 84933511248 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201502104 Document Type: Article

Times cited : (129)

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