• The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.

    本文利用分子动力学方法研究纳米薄膜熔化温度结合能关系

    youdao

  • The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.

    本文利用分子动力学方法研究纳米薄膜熔化温度结合能关系

    youdao

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