Prediction of the CH 4 -CO 2 mixture properties using SAFT-VR Mie equation of state and molecular dynamics simulations
Author:
Affiliation:
1. School of Chemical Engineering, College of Engineering, University of Tehran, Tehran, Iran
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2313036
Reference54 articles.
1. Implementation of SAFT + Cubic, PC-SAFT, and Soave–Benedict–Webb–Rubin Equations of State for Comprehensive Description of Thermodynamic Properties in Binary and Ternary Mixtures of CH4, CO2, and n-C16H34
2. Vapor−Liquid Equilibrium of Systems Containing Alcohols Using the Statistical Associating Fluid Theory Equation of State
3. Vapor–liquid equilibrium of systems containing alcohols, water, carbon dioxide and hydrocarbons using SAFT
4. Evaluation of Statistical Associating Fluid Theory (SAFT) and Perturbed Chain-SAFT Equations of State for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and Sequestration
5. Thermodynamic and transport property models for carbon capture and sequestration (CCS) processes with emphasis on CO2 transport
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1. Molecular dynamics simulation of methane hydrates: Prediction of the phase equilibria using extracted microscopic parameters from SAFT-VR Mie EOS;Fluid Phase Equilibria;2024-07
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