Computational Studies of New Materials

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Kort om boken

This important book is a collection of articles discussing computational studies of new materials. It is intended not only for workers in computational materials science, but also for people with a broader interest in the materials being discussed. …

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    Om Computational Studies of New Materials

    This important book is a collection of articles discussing computational studies of new materials. It is intended not only for workers in computational materials science, but also for people with a broader interest in the materials being discussed. The emphasis, therefore, is on the materials, and not primarily on the development of new computational tools. The specific topics covered are: surface-induced optical effects; adsorbates; crystals; semiconductors; clusters; fullerenes; fractals; and liquid helium.Contents:Ab Initio Studies of Compound Semiconductor Surfaces (T T Rantala)Tight-Binding Molecular Dynamics Study of Structures and Dynamics of Carbon Fullerenes (C Z Wang et al.)Ionic Charge Transport in Molecular Materials: Polymer Electrolytes (M A Ratner)Atomic Valences in Aperiodic Crystals Studies by the Bond Valence Method (S van Smaalen)Phase Conjugation Through Four- Wave Mixing (H F Arnoldus & T F George)Nanoscale Materials: Conceptual and Computational Challenges (M V Ramakrishna)and other papersReadership: Graduates in materials science.Key Features:Offers exciting new results in mathematical logicIncludes observations in important approaches of mathematical logic

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    Detaljer

    Format
    E-Bok
    Filformat
    PDF
    Utgivelsesår
    1999
    Forlag
    World Scientific Publishing Co
    Språk
    Engelsk
    ISBN
    9789812816658
    Sider
    464

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