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Volumn 6, Issue 8, 2016, Pages 4953-4961

Mechanism of hydrogen evolution reaction on 1T-MoS2 from first principles

Author keywords

1T MoS2; basal plane; catalytic activity; hydrogen evolution reaction; substitutional doping; Volmer Heyrovsky mechanism

Indexed keywords

BINDING ENERGY; BINDING SITES; BINS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; FREE ENERGY; MANGANESE; MOLYBDENUM COMPOUNDS; TRANSITION METALS;

EID: 84981297842     PISSN: None     EISSN: 21555435     Source Type: Journal    
DOI: 10.1021/acscatal.6b01211     Document Type: Article
Times cited : (757)

References (78)
  • 3
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    • 84930226694 scopus 로고    scopus 로고
    • Tang, Q.; Jiang, D. E. Chem. Mater. 2015, 27, 3743-3748 10.1021/acs.chemmater.5b00986
    • (2015) Chem. Mater. , vol.27 , pp. 3743-3748
    • Tang, Q.1    Jiang, D.E.2
  • 60
    • 0003516749 scopus 로고    scopus 로고
    • 10 th ed. Oxford University Press: Oxford, U.K.
    • Atkins, P. Physical Chemistry. 10 th ed.; Oxford University Press: Oxford, U.K., 2014; pp 1-1008.
    • (2014) Physical Chemistry , pp. 1-1008
    • Atkins, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.