Molecular simulations provide a systematic dataset of thermophysical properties for CO2-rich mixtures with N2, Ar, H2, and CH4 impurities, showing how each impurity shifts key properties in gas versus liquid phases.
Evaluation of SPUNG* and other equations of state for use in carbon capture and storage modelling.Energy Procedia 2012,23, 236–245
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Thermophysical Properties and Phase Behavior of CO2 with Impurities: Insight from Molecular Simulations
Molecular simulations provide a systematic dataset of thermophysical properties for CO2-rich mixtures with N2, Ar, H2, and CH4 impurities, showing how each impurity shifts key properties in gas versus liquid phases.