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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