Structure of Oxide Melts and Glasses by Molecular Dynamics Simulations

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  • 分子動力学法による酸化物融体・ガラスの構造解析
  • ブンシ ドウリキガクホウ ニ ヨル サンカブツユウタイ ガラス ノ コウゾウ カイセキ

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Abstract

Molecular dynamics method has been applied to investigate structures and thermodynamics of oxide melts and glasses. The characteristic structures of silicate and borate melts are overviewed, and several methods to simulate the melts and glasses are taken up and the simulated mixing enthalpy of acidic- and basic- oxide melts is discussed.

Journal

  • Netsu Sokutei

    Netsu Sokutei 37 (5), 191-197, 2010-11-30

    The Japan Society of Calorimetry and Thermal Analysis

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