Theoretical Study of the MoS2 (100) Surface: A Chemical Potential Analysis of Sulfur and Hydrogen Coverage

By S. Cristol, A. J. Paul, E. Payen, D. Bougeard, S. C. and, F. Hutschka. 2000

158 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Mechanical Engineering, Metals and Alloys

View Paper: https://www.semanticscholar.org/paper/596953fec7fc991b760315319879c30be43b9fa2

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Citations in the corpus

• HYDROGEN ACTIVATION BY TRANSITION METAL SULFIDES (2002, background): “Cristol et al.([120]) used periodic density functional theory (DFT) calculations to study dissociation of H2 on the MoS2 {100} surface for different H2S/H2 ratio.”