A Fully Flexible Potential Model for Carbon Dioxide

朱爱梅; 张新波; 刘庆林; 张秋根

doi:10.1016/S1004-9541(08)60204-9

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A Fully Flexible Potential Model for Carbon Dioxide

Updated：2026-01-06

- A Fully Flexible Potential Model for Carbon Dioxide
- A Fully Flexible Potential Model for Carbon Dioxide
- 中国化学工程学报（英文版） 2009年17卷第2期页码：268-272
- Affiliations：
  
  National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, Department of Chemical and Biochemical Engineering, College of Chemistry & Chemical Engineering, Xiamen University,Xiamen,China,361005
- Author bio：
- Funds：
  
  Supported by the National Natural Science Foundation of China (50573063);the Program for New Century Excellent Talents in University of the State Ministry of Education (NCET-05-0566);the Specialized Research Fund for the Doctoral Program of Higher Education of China (2005038401)
- DOI：10.1016/S1004-9541(08)60204-9
  中图分类号：
- 纸质出版：2009
- Accepted：
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朱爱梅, 张新波, 刘庆林, 等. A Fully Flexible Potential Model for Carbon Dioxide[J]. 中国化学工程学报（英文版）, 2009,17(2):268-272.

ZHU Aimei, ZHANG Xinbo, LIU Qinglin, ZHANG Qiugen. A Fully Flexible Potential Model for Carbon Dioxide[J]. , 2009, 17(2): 268-272.
朱爱梅, 张新波, 刘庆林, 等. A Fully Flexible Potential Model for Carbon Dioxide[J]. 中国化学工程学报（英文版）, 2009,17(2):268-272. DOI： 10.1016/S1004-9541(08)60204-9.

ZHU Aimei, ZHANG Xinbo, LIU Qinglin, ZHANG Qiugen. A Fully Flexible Potential Model for Carbon Dioxide[J]. , 2009, 17(2): 268-272. DOI： 10.1016/S1004-9541(08)60204-9.

摘要

Abstract

A fully flexible potential model for carbon dioxide has been developed to predict the vapor-liquid coexistence properties using the NVT-Gibbs ensemble Monte Carlo technique(GEMC).The average absolute deviation between our simulation and the literature experimental data for saturated liquid and vapor densities is 0.3% and 2.0%

respectively.Compared with the experimental data

our calculated results of critical properties(7.39 MPa

304.04 K

and 0.4679 g·cm

-3

) are acceptable and are better than those from the rescaling the potential parameters of elementary physical model(EPM2).The agreement of our simulated densities of supercritical carbon dioxide with the experimental data is acceptable in a wide range of pressure and temperature.The radial distribution function estimated at the supercritical conditions suggests that the carbon dioxide is a nonlinear molecule with the C=O bond length of 0.117 nm and the O=C=O bond angle of 176.4°

which are consistent with Car-Parrinello molecular-dynamics(CPMD)

whereas the EPM2 model shows large deviation at supercritical state.The predicted self-diffusion coefficients are in agreement with the experiments.

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