SCOPUS 정보 검색 플랫폼

Nanoscale

Volumn 5, Issue 18, 2013, Pages 8625-8633

First principles computational study on the electrochemical stability of Pt-Co nanocatalysts

(5) Noh, Seung Hyo a Seo, Min Ho a Seo, Joon Kyo a Fischer, Peter b Han, Byungchan a

a Daegu Gyeongbuk Institute of Science and Technology (South Korea)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; ELECTROCHEMICAL DISSOLUTION; ELECTROCHEMICAL STABILITIES; FIRST PRINCIPLES; FUEL CELL APPLICATION; OXYGEN REDUCTION REACTION; PT-CO ALLOY NANOPARTICLES; THERMODYNAMICALLY STABLE;

ATOMS; CATALYSTS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; ELECTROLYTIC REDUCTION; NANOPARTICLES; OXYGEN; PLATINUM;

SHELLS (STRUCTURES);

EID: 84883196149 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c3nr02611f Document Type: Article

Times cited : (71)

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