A Simple Model with Wide Applicability for the Determination of Binary Interaction Parameters for Mixtures of n-Alkanes with Carbon Dioxide and Nitrogen

Keyphrases

• Phase Equilibria 100%
• Carbon Dioxide 100%
• Carbon-nitrogen 100%
• N-alkanes 100%
• Wide Applicability 100%
• Binary Interaction Parameters 100%
• Gasses 66%
• Group Contribution Method 66%
• Peng-Robinson Equation of State 66%
• Monte Carlo Simulation 33%
• Hydrocarbons 33%
• High Pressure High Temperature 33%
• Carbon Dioxide CO2 33%
• Accurate Modeling 33%
• Force Field 33%
• Dissolved Gas 33%
• Binary Mixture 33%
• Predictive Ability 33%
• Temperature Zones 33%
• Vapor-liquid Equilibrium 33%
• Gibbs Ensemble 33%
• High Temperature Region 33%
• Wide Temperature Range 33%
• Carbon number 33%
• Reduction Temperature 33%
• Quadrupole 33%
• Isobaric 33%
• Binary Phase 33%
• Pentane 33%
• Long-chain Hydrocarbons 33%
• Octadecane 33%
• Phase Coexistence 33%
• Coefficient Model 33%
• Tetradecane 33%
• Quadratic Polynomial Function 33%
• Li Model 33%
• PSR Model 33%
• Industrial Applications 33%
• Configurational Bias Monte Carlo 33%
• State Calculation 33%

Chemistry

• Nitrogen 100%
• Phase Equilibria 100%
• Carbon Dioxide 100%
• Alkane 100%
• Hydrocarbon 50%
• Peng-Robinson Equation of State 50%
• Monte Carlo Method 25%
• Gibbs Free Energy 25%
• Carbon Number 25%
• Configurational Bias Monte Carlo 25%
• Pentane 25%
• Octacosane 25%
• Statistical Ensemble 25%
• Quadrupole 25%
• Tetradecane 25%
• Hyperbarism 25%

Chemical Engineering

• Carbon Dioxide 100%
• Nitrogen 100%
• Hydrocarbon 66%
• Gibbs Free Energy 33%