Work

Structure, Energetics, and Electronic Properties of the Surface of a Promoted MoS2 Catalyst: An ab Initio Local Density Functional Study

Year: 2000

Type: article

Source: Journal of Catalysis

DOI: 10.1006/jcat.1999.2743

Authors: P. Raybaud, J. Hafner, G. Kresse, S. Kasztelan, H. Toulhoat

Institutions: IFP Énergies nouvelles, University of Vienna

Language: English

Topic: Catalysis and Hydrodesulfurization Studies

Subfield: Catalysis

Field: Chemical Engineering

Domain: Physical Sciences

SDG: Affordable and clean energy

Open Access status: closed

Funders: Universität Wien, Conseil National de la Recherche Scientifique

OpenAlex ID: W1985776065

FWCI: 13.78

Cites: 36

Cited by: 353

Related to: 10