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    黄金保, 刘朝, 江德正. 分子动力学模拟在聚合物热解中的应用[J]. 功能高分子学报, 2009, 22(1): 104-108.
    引用本文: 黄金保, 刘朝, 江德正. 分子动力学模拟在聚合物热解中的应用[J]. 功能高分子学报, 2009, 22(1): 104-108.
    Applications of Molecular Dynamics Simulation to the Thermal Decomposition of Polymers[J]. Journal of Functional Polymers, 2009, 22(1): 104-108.
    Citation: Applications of Molecular Dynamics Simulation to the Thermal Decomposition of Polymers[J]. Journal of Functional Polymers, 2009, 22(1): 104-108.

    分子动力学模拟在聚合物热解中的应用

    Applications of Molecular Dynamics Simulation to the Thermal Decomposition of Polymers

    • 摘要: 分子动力学模拟作为分子模拟的重要分支已经在化学、化工、材料、生物等领域受到了广泛的关注。介绍了分子动力学模拟的基本原理,阐述了分子动力学模拟在高分子聚合物热解反应机理研究中的应用。实例表明:在研究物质化学反应机理方面,分子动力学模拟是一种有效的研究手段。

       

      Abstract: As an important branch of molecular simulation,molecular dynamics simulation has been widely used in chemistry,chemical engineering,materials science,biology and many other fields. In this paper fundamental principle of molecular dynamics simulation is introduced and applications of molecular dynamics to the study of the thermal decomposition of polymers are elaborated. It is shown through the examples that the method of molecular dynamics to the study of mechanism of the thermal decomposition of polymers is a feasible method.

       

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