Dielectric Constant and Density Dependence of the Structure of Supercritical Carbon Dioxide Using a New Modified Empirical Potential Model: A Monte Carlo Simulation Study-Reference-Cited by-同舟云学术

Dielectric Constant and Density Dependence of the Structure of Supercritical Carbon Dioxide Using a New Modified Empirical Potential Model: A Monte Carlo Simulation Study

Published:2005-06-21 Issue:27 Volume:109 Page:13375-13382
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhang Yang¹,Yang Jichu¹,Yu Yang-Xin¹

Affiliation:

1. Department of Chemical Engineering, Tsinghua University, Beijing 100084, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045741r

Reference36 articles.

1. Supercritical and near-critical CO2 in green chemical synthesis and processing

2. Supercritical Fluids in Heterogeneous Catalysis

3. Effects of supercritical clustering and selective confinement on reaction equilibrium: A molecular simulation study of the esterification reaction

4. A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple‐Point Temperature to 1100 K at Pressures up to 800 MPa

5. Orientational correlations in liquid and supercritical CO2: neutron diffraction experiments and molecular dynamics simulations

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