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

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

Publisher: Academic Press

ISSN: 0021-9517

Source: Journal of Catalysis, Vol.190, Iss.1, 2000-02, pp. : 128-143

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Abstract