Feasible Molecular Dynamics Simulation and Consistency of Critical Carbon Dioxide Thermophysical Properties-Reference-Cited by-同舟云学术

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Feasible Molecular Dynamics Simulation and Consistency of Critical Carbon Dioxide Thermophysical Properties

Published:2023-12-16 Issue:1 Volume:9 Page:811-816
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Lixi Yi¹^ORCID

Affiliation:

1. Jiangxi Key Lab. of Micro Aero-engine & School of Aircraft Engineering, Nanchang Hangkong University, Nanchang 330063, China

Funder

Education Department of Jiangxi Province

Nanchang Hangkong University

Project of Jiangxi Key Laboratory of Micro Aeroengine (Nanchang Hangkong University)

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c06752

Reference28 articles.

1. Calculation of self-diffusion coefficients in supercritical carbon dioxide using mean force kinetic theory

2. Mineralization mechanism of carbon dioxide with illite interlayer cations using molecular dynamics simulation and experiments

3. Investigation of hydrogen oxidation in supercritical H2O/CO2 mixtures using ReaxFF molecular dynamics simulation

4. Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules

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