Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study-Reference-Cited by-同舟云学术

Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study

Author:

Tsai Charlie¹²³⁴⁵,Chan Karen¹²³⁴⁵,Abild-Pedersen Frank⁴⁵⁶,Nørskov Jens K.¹²³⁴⁵

Affiliation:

1. Department of Chemical Engineering

2. Stanford University

3. Stanford, USA

4. SUNCAT Center for Interface Science and Catalysis

5. SLAC National Accelerator Laboratory

6. Menlo Park, USA

Abstract

Density functional theory is used to derive atomic scale insights into MoSe₂ and WSe₂ catalysts under electrochemical reaction conditions.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference48 articles.

4. S. Trasatti , in Advances in Electrochemical Science and Engineering , ed. H. Gerischer and C. W. Tobias , Wiley , 1992 , vol. 2

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