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  1. Xin-Zheng Li, En-Ge Wang - COMPUTER SIMULATIONS OF MOLECULES AND CONDENSED MATTER: FROM ELECTRONIC STRUCTURES TO MOLECULAR DYNAMICS, Inbunden. Tillgänglighet: Lägg i varukorg

    COMPUTER SIMULATIONS OF MOLECULES AND CONDENSED MATTER: FROM ELECTRONIC STRUCTURES TO MOLECULAR DYNAMICS

    Av Xin-Zheng Li, En-Ge Wang

    Inbunden, 2018

    1488 kr

    Lägg i varukorg

    This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular …