First-principles thermodynamic study of the electrochemical stability of Pt nanoparticles in fuel cell applications

Journal of Power Sources

Volumn 238, Issue , 2013, Pages 137-143

  Seo, Joon Kyo ^a   Khetan, Abhishek ^b   Seo, Min Ho ^a   Kim, Hasuck ^a   Han, Byungchan ^a  

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

^b RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Degradation mechanism; First principles calculations; Fuel cell; Nanocatalyst

Indexed keywords

DEGRADATION MECHANISM; ELECTROCHEMICAL DEGRADATION; ELECTROCHEMICAL STABILITIES; FIRST-PRINCIPLES CALCULATION; FUEL CELL APPLICATION; NANO-CATALYST; THERMODYNAMIC FACTORS; THERMODYNAMIC STUDIES;

CALCULATIONS; DEGRADATION; DISSOLUTION; DURABILITY; FUEL CELLS; NANOPARTICLES; THERMODYNAMICS;

PLATINUM;

EID: 84876260082     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2013.03.077     Document Type: Article

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