• The effects of initial different crystal lattice of simulated system on balance temperature and cut-off radius on total balance energy were discussed in NVE ensemble by molecular dynamics simulation.

    本文应用分子动力学模拟方法,讨论了NVE系综中不同初始晶格类型对模拟系统平衡温度截断半径模拟系统平衡影响

    youdao

  • Its thermal properties were calculated by means of lattice dynamics. It has been found that the entropy and specific heat of nanocrystalline are higher than that of single crystal.

    应用点阵动力学方法计算了一维纳米晶体的容以及振动自由能等,发现纳米晶体的熵单晶的熵值这些结果可以用纳米晶体的特殊结构来解释。

    youdao

  • Its thermal properties were calculated by means of lattice dynamics. It has been found that the entropy and specific heat of nanocrystalline are higher than that of single crystal.

    应用点阵动力学方法计算了一维纳米晶体的容以及振动自由能等,发现纳米晶体的熵单晶的熵值这些结果可以用纳米晶体的特殊结构来解释。

    youdao

$firstVoiceSent
- 来自原声例句
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定