醇类有机物热传导的分子动力学模拟及微观机理研究

刘万强; 杨帆; 袁华; 张远达; 易平贵; 周虎

doi:10.11949/0438-1157.20200252

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醇类有机物热传导的分子动力学模拟及微观机理研究

流体力学与传递现象 | 更新时间：2026-07-24

- 醇类有机物热传导的分子动力学模拟及微观机理研究
- Molecular dynamics simulation and mechanism study on thermal conductivity of alcohols
- 化工学报 2020年71卷第11期页码：5159-5168
- 作者机构：
  
  湖南科技大学化学化工学院，理论有机化学与功能分子教育部重点实验室，湖南省高校QSAR/QSPR重点实验室，功能膜材料湖南省工程研究中心，湖南湘潭 411201
- 作者简介：
  
  刘万强(1971—)，男，博士，副教授，wanqiangliu@hnust.edu.cn
  杨帆(1996—)，男，硕士研究生，13638425918@163.com
  周虎(1981—)，男，博士，教授，zhouhu2006@163.com
- 基金信息：
  
  国家自然科学基金项目(21776067);湖南省教育厅科学研究项目(17A065;19K031);湖南省杰出青年基金项目(2020JJ2014);湖南省自然科学基金项目(2019JJ40078);2020年湖南省大学生创新创业训练计划项目(2930)
- DOI：10.11949/0438-1157.20200252
  中图分类号： O 639
- 收稿：2020-03-12，
  
  修回：2020-06-08，
  
  网络首发：2020-11-03，
  
  纸质出版：2020-11-05
- 稿件说明：
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刘万强, 杨帆, 袁华, 张远达, 易平贵, 周虎. 醇类有机物热传导的分子动力学模拟及微观机理研究[J]. 化工学报, 2020, 71(11): 5159-5168

LIU Wanqiang, YANG Fan, YUAN Hua, ZHANG Yuanda, YI Pinggui, ZHOU Hu. Molecular dynamics simulation and mechanism study on thermal conductivity of alcohols[J]. CIESC Journal, 2020, 71(11): 5159-5168
刘万强, 杨帆, 袁华, 张远达, 易平贵, 周虎. 醇类有机物热传导的分子动力学模拟及微观机理研究[J]. 化工学报, 2020, 71(11): 5159-5168 DOI： 10.11949/0438-1157.20200252.

LIU Wanqiang, YANG Fan, YUAN Hua, ZHANG Yuanda, YI Pinggui, ZHOU Hu. Molecular dynamics simulation and mechanism study on thermal conductivity of alcohols[J]. CIESC Journal, 2020, 71(11): 5159-5168 DOI： 10.11949/0438-1157.20200252.

摘要

传热是化工生产的基本问题之一，热导率是化工产品生产工艺设计中一类重要的热力学数据。通过非平衡分子动力学方法模拟了8种液态醇类有机物在不同温度下的导热过程。热导率计算值与实验值的平均相对偏差为3.77%。通过对热流的分解发现，分子动能、分子间库仑相互作用和分子内的二面角对醇类有机物的热传导影响较大。同时随着分子链增长，通过分子内相互作用进行的热传导逐渐占主导作用，表明醇类有机物的热能传输机理与分子结构有显著关系。此外，随着温度的升高，通过分子的动能、分子间库仑作用和分子内键角、键伸缩作用项传输的热流增大，表明温度对液态醇类有机物的热传导也有一定影响。本工作从微观分子间和分子内作用分析了液态醇类有机物结构和温度对热导率的影响，为液态有机物的热传导研究提供了微观依据。

Abstract

Heat transfer is one of the basic issues in chemical production

and thermal conductivity is an important thermodynamic data in the design of chemical product production processes. In this paper

nonequilibrium molecular dynamics methods are used to simulate the heat transfer of liquid alcohols at four different temperatures

and the thermal conductivity of the corresponding conditions is obtained. The average relative deviation between the calculated value and the experimental value was 3.77%. Through the decomposition of heat flux

it was found that molecular kinetic energy

Coulomb interaction and intramolecular dihedral angle contribute the most to the heat conduction of alcohols. At the same time

as the molecular volume increases

the thermal conduction pathway of the intramolecular interaction term gradually dominates

indicating that the thermal conduction mechanism of alcohols has a significant relationship with the molecular structure. In addition

as the temperature elevates

the heat flux transmitted through the molecular kinetic energy

intermolecular Coulomb interaction

and the intramolecular angle bending and bond stretching term increases

while the heat flux transmitted through the molecular potential energy decreases significantly. This work provides a microscopic explanation for the effects of the structure and temperature of liquid alcohols on thermal conductivity

and provides a micro foundation for the study of heat conduction of liquid alcohols.

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