메뉴 건너뛰기




Volumn 116, Issue 22, 2016, Pages 1623-1640

Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells

Author keywords

computational electrochemistry; density functional theory; doped graphene; methanol oxidation reaction; oxygen reduction reaction

Indexed keywords

ANODES; CATHODES; COMPUTATION THEORY; ELECTROCATALYSIS; ELECTROCATALYSTS; ELECTROCHEMICAL ELECTRODES; ELECTROLYTIC REDUCTION; FREE ENERGY; FUEL CELLS; GAS FUEL PURIFICATION; GIBBS FREE ENERGY; GRAPHENE; METHANOL; OXIDATION; PLATINUM ALLOYS; PLATINUM METALS; QUANTUM THEORY;

EID: 84978878117     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.25203     Document Type: Review
Times cited : (32)

References (139)
  • 139
    • 84989767280 scopus 로고    scopus 로고
    • but its computation is very demanding since it requires an accurate atomistic description of bulk water. In our work, we have approximated all protonation steps barriers along the ER mechanism to be 0.3 eV, as reported in Ref. 64, where this barrier was estimated by means of CCSD(T) calculations
    • The activation barrier for proton transfers along the Eley-Rideal pathway is expected to be low, but its computation is very demanding since it requires an accurate atomistic description of bulk water. In our work, we have approximated all protonation steps barriers along the ER mechanism to be 0.3 eV, as reported in Ref. 64, where this barrier was estimated by means of CCSD(T) calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.