首页> 外文期刊>The Journal of Chemical Physics >Contribution of intermolecular energy transfer to heat conduction in a simple liquid
【24h】

Contribution of intermolecular energy transfer to heat conduction in a simple liquid

机译:简单液体中分子间能量转移对热传导的贡献

获取原文
获取原文并翻译 | 示例
           

摘要

Heat conduction in a low-temperature liquid is mainly caused by interaction between molecules. The intermolecular energy transfer (IET), which contributes to macroscopic heat conduction flux, is discussed in the present paper. Intermolecular energy transfer is examined using the results of molecular dynamics (MD) simulations for a simple liquid, which is modeled using the Lennard-Jones (LJ) (12-6) potential. The intermolecular energy exchange rate (IEER) is defined as the product of the intermolecular forces acting between two molecules and the velocities of the molecules. A probability distribution of the magnitude of the IEER was obtained in an ordinary equilibrium MD simulation; such a distribution was well correlated to the intermolecular distances. The substantial contribution of the IET to heat conduction flux, which is called the intermolecular energy transfer rate (IETR) here, is given by a time average of the IEER. A model is introduced to evaluate the contribution of the IET to heat conduction flux, based on an assumption that the IETR is proportional to the magnitude of the IEER itself. To verify this model, MD simulations of heat conduction in the LJ liquid under a constant temperature gradient were performed and the IETR was obtained directly. It was found that the IETR had a strong correlation with the IEER. The direct observation of the ITR by the simulation of heat conduction also showed that energy transfer in the direction opposite to the macroscopic heat flux appears in certain regions of intermolecular distances periodically. The negative energy transfer is observed between a center molecule and molecules in the inner half shell of the second and further neighbor shells The appearance of negative energy transfer reduces the net contribution of energy transfer between molecules separated by longer distances, and consequently heat conduction in a liquid is effected only by the IET between first neighbor molecules.
机译:低温液体中的热传导主要由分子之间的相互作用引起。本文讨论了有助于宏观热传导通量的分子间能量转移(IET)。使用简单的液体的分子动力学(MD)模拟结果检查分子间的能量转移,该液体使用Lennard-Jones(LJ)(12-6)电势建模。分子间能量交换率(IEER)定义为两个分子之间作用的分子间力与分子速度的乘积。在普通的平衡MD模拟中获得了IEER大小的概率分布。这样的分布与分子间距离很好地相关。 IET对热传导通量的重要贡献(在此称为分子间能量传递速率(IETR))由IEER的时间平均值给出。基于IETR与IEER本身的大小成比例的假设,引入了一个模型来评估IET对热传导通量的贡献。为了验证该模型,在恒定温度梯度下对LJ液体中的导热进行了MD模拟,并直接获得了IETR。发现IETR与IEER有很强的相关性。通过热传导的模拟对ITR的直接观察还显示,在与分子间热通量相反的方向上的能量转移周期性地出现在分子间距离的某些区域。在中心分子与第二个及其他相邻壳的内半壳中的分子之间观察到负能量转移。负能量转移的出现降低了相隔较长距离的分子之间能量转移的净贡献,从而降低了分子之间的热传导。液体仅受第一相邻分子之间的IET影响。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号