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Volumn 46, Issue 16, 2007, Pages 2862-2864

First-principles considerations in the design of Pd-alloy catalysts for oxygen reduction

Author keywords

Density functional calculations; Electrochemistry; Lattice strain; Oxygen; Palladium

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; OXYGEN; PALLADIUM ALLOYS;

EID: 34250839973     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200604332     Document Type: Article
Times cited : (259)

References (13)
  • 10
    • 34250811764 scopus 로고    scopus 로고
    • For details, see the Supporting Information
    • For details, see the Supporting Information.
  • 12
    • 34250903921 scopus 로고    scopus 로고
    • Pd where r is the metallic radius of an alloy component. The results of this equation agreed with DFT calculations to a degree acceptable for the problem dealt with in this work.
    • Pd where r is the metallic radius of an alloy component. The results of this equation agreed with DFT calculations to a degree acceptable for the problem dealt with in this work.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.