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Model of phase equilibrium in statistical thermodynamics
In statistical thermodynamics, UNIQUAC (a portmanteau of universal quasichemical) is an activity coefficient model used in description of phase equilibria
UNIQUAC
Chemical process simulation software
Modified UNIFAC (Dortmund), Modified UNIFAC (NIST), UNIQUAC, NRTL, Chao-Seader, Grayson-Streed, Extended UNIQUAC, Raoult's Law, IAPWS-IF97 Steam Tables, IAPWS-08
DWSIM
model outperforms Uniquac in the description of vapor–liquid and liquid–liquid phase equilibria. (in English) UNIQUAC (in French) UNIQUAC (in French) COSMOSPACE
COSMOSPACE
Value accounting for thermodynamic non-ideality of mixtures
also be used. For non-electrolyte solutions correlative methods such as UNIQUAC, NRTL, MOSCED or UNIFAC may be employed, provided fitted component-specific
Activity_coefficient
Concentration of a vapor in contact with its liquid
K Values Diagram (with UNIQUAC Best-Fit Curve), Mixture of Chloroform/Methanol
Vapor–liquid_equilibrium
Liquid equilibrium model in statistical thermodynamics
In statistical thermodynamics, the UNIFAC method (UNIQUAC Functional-group Activity Coefficients) is a semi-empirical system for the prediction of non-electrolyte
UNIFAC
American chemical engineer (born 1928)
analysis of mixtures of solids, fluids, and gases, including the NRTL, UNIQUAC, and UNIFAC models. He is recognized for his engineering-oriented approach
John_Prausnitz
DDB is used for fitting parameters for thermodynamic models like NRTL or UNIQUAC and for many different equations describing pure component properties,
Dortmund_Data_Bank
Method to separate compounds or metal complexes
equilibrium, it is necessary to use a thermodynamic model such as NRTL, UNIQUAC, etc. The corresponding parameters of these models can be obtained from
Liquid–liquid_extraction
Model in physical chemistry
local-composition models. Other models of this type are the Wilson model, the UNIQUAC model, and the group contribution model UNIFAC. These local-composition
Non-random_two-liquid_model
State of thermodynamic systems where no net flow of matter or energy occurs
Non-random two-liquid model (NRTL model) - Phase equilibrium calculations UNIQUAC model - Phase equilibrium calculations Time crystal Topics in control theory
Thermodynamic_equilibrium
Branch of thermodynamics
diagram Gibbs energy Enthalpy of mixing Miedema's Model Materials Genome UNIQUAC UNIFAC Liu, Zi-Kui; Wang, Yi (2016). Computational Thermodynamics of Materials
Computational_thermodynamics
Approximate quantum chemistry model
activity coefficient models used in chemical engineering, such as NRTL, UNIQUAC or UNIFAC, the final chemical potential can be split into a combinatorial
COSMO-RS
Type of thermodynamic potential
Curves (Hessian matrix) Standard molar entropy Thermodynamic free energy UNIQUAC model – Gibbs energy of excess and mixing calculation and activity coefficients
Gibbs_free_energy
Measure of the effective concentration of a species in a mixture
Non-random two-liquid model (NRTL model) – phase equilibrium calculations UNIQUAC model – phase equilibrium calculations Lewis, Gilbert Newton (1907). "Outlines
Thermodynamic_activity
Creation of two phases of matter from a single homogenous mixture
phase. Biomolecular condensate Colloid Phase diagram Phase rule UNIQUAC Nic M, Jirat J, Kosata B (1997). "Phase separation". In McNaught AD, Wilkinson
Phase_separation
When the ratio of reactants to products of a chemical reaction is constant with time
Non-random two-liquid model (NRTL model) – Phase equilibrium calculations UNIQUAC model – Phase equilibrium calculations Atkins, Peter; De Paula, Julio (2006)
Chemical_equilibrium
through Advanced Mixing Rules? Cross-Comparison and Grading of the Wilson, UNIQUAC, and NRTL a E Models against a Benchmark Database Involving 200 Binary
Thermodynamic_modelling
to now, several models have been used such as NRTL, Chen-NRTL, Wilson, UNIQUAC, NRTL-NRF and UNIFAC-NRF. It has been shown that, in all cases, the mentioned
Aqueous_two-phase_system
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