메뉴 건너뛰기




Volumn 15, Issue 6, 2015, Pages 727-732

An oxygen reduction catalytic process through superoxo adsorption states on n-type doped h-BN: A first-principles study

Author keywords

Catalyst; DFT; Fuel cell; Overpotential; Oxygen reduction reaction

Indexed keywords

BORON NITRIDE; CALCULATIONS; CATALYSTS; DESIGN FOR TESTABILITY; ELECTROLYTIC REDUCTION; FUEL CELLS;

EID: 84941751707     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2015.03.005     Document Type: Article
Times cited : (20)

References (44)
  • 39
    • 0003516749 scopus 로고    scopus 로고
    • Oxford University Press Oxford, U.K
    • P.W. Atkins Physical Chemistry 1998 Oxford University Press Oxford, U.K
    • (1998) Physical Chemistry
    • Atkins, P.W.1
  • 44
    • 84953890234 scopus 로고    scopus 로고
    • In our PBE Density Functional Calculations, the Binding of CO onto Pt(111) was Found to be Quite Strong (1.93 eV), Whereas it onto C doped h-BN is weak (0.15 eV).
    • In our PBE Density Functional Calculations, the Binding of CO onto Pt(111) was Found to be Quite Strong (1.93 eV), Whereas it onto C doped h-BN is weak (0.15 eV).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.