Molecular dynamics simulations of di...
Massobrio, Carlo.

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  • Molecular dynamics simulations of disordered materials = from network glasses to phase-change memory alloys /
  • 紀錄類型: 書目-電子資源 : Monograph/item
    正題名/作者: Molecular dynamics simulations of disordered materials/ edited by Carlo Massobrio ... [et al.].
    其他題名: from network glasses to phase-change memory alloys /
    其他作者: Massobrio, Carlo.
    出版者: Cham :Springer International Publishing : : 2015.,
    面頁冊數: xix, 529 p. :ill., digital ;24 cm.
    內容註: From the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions.
    Contained By: Springer eBooks
    標題: Order-disorder models. -
    電子資源: http://dx.doi.org/10.1007/978-3-319-15675-0
    ISBN: 9783319156750 (electronic bk.)
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W9270018 電子資源 11.線上閱覽_V 電子書 EB QC173.4.O73 M718 2015 一般使用(Normal) 在架 0
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