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

Pascal Raybaud, Juergen Hafner, Georg Kresse, Slavik Kasztelan, Hervé Toulhoat

    Publications: Contribution to journalArticlePeer Reviewed

    Fingerprint

    Dive into the research topics of 'Structure, Energetics, and Electronic Properties of the Surface of a Promoted MoS2 Catalyst: An ab Initio Local Density Functional Study'. Together they form a unique fingerprint.

    Chemical Engineering

    Material Science