Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst : An ab initio local density functional study

By P. Raybaud, J. Hafner, Georg Kresse, S. Kasztelan, H. Toulhoat. 2000

307 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/02c07828302accb879c513242ecee087fbb1bacc

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. T. H. Dabros
2. E. Furimsky
3. M. Z. Stummann
4. M. Høj
5. J. Grunwaldt
6. P. Jensen
7. J. Gabrielsen
8. M. Breysse

Citations in the corpus

• Transportation fuels from biomass fast pyrolysis, catalytic hydrodeoxygenation, and catalytic fast hydropyrolysis (2018, background): “MoS2 is typically promoted with Co or Ni, which weakens the surface metal-sulfur bond energy [247,248] and facilitates CUS formation.”