Difference between revisions of "Thermodynamics"
(→OLI Modeling) |
(→OLI Papers and Presentations on Thermodynamics) |
||
(20 intermediate revisions by 2 users not shown) | |||
Line 14: | Line 14: | ||
* [[x-based and m-based activity coefficients in the solver]] | * [[x-based and m-based activity coefficients in the solver]] | ||
* [[Converting mole fraction based equilibrium constants to molality based values]] | * [[Converting mole fraction based equilibrium constants to molality based values]] | ||
+ | * [[Electrolytes and Activity Coefficients]] | ||
+ | * [[Self-diffusivity]] | ||
+ | * [[Total Dissolved Solids (TDS)]] | ||
== OLI Modeling == | == OLI Modeling == | ||
− | + | * [[How to calculate fugacities when no vapor phase is present]] | |
− | + | * [[How to "Set" the partial pressure of a gas?]] | |
− | + | * [https://downloads.olisystems.com/TIPS/OLI-Tips80-Reaction%20Kinetics%20and%20OLI.pdf Reaction Kinetics Overview in OLI Software (PDF, 2.5 MB, TIPS #80)] | |
− | + | * [[Scaling Tendencies]] | |
− | + | **[[Pre-scaling Tendencies]] | |
− | + | * [[Sparingly Soluble Organics]] | |
− | + | * [[Volumes vs. Standard Volumes vs. Standard Liquid Volumes]] | |
− | + | * [[TRANGE]] | |
− | + | * [[True Species vs Apparent species]] | |
+ | * [[Relative Humidity]] | ||
+ | * [[Fixed, point and parent stream conditions - Definitions]] | ||
== Data Regression == | == Data Regression == | ||
Line 30: | Line 35: | ||
* [[Mixed Solvent Electrolyte ( MSE) model Regression Parameters]] | * [[Mixed Solvent Electrolyte ( MSE) model Regression Parameters]] | ||
* [[ Traditional Regression Parameters]] | * [[ Traditional Regression Parameters]] | ||
+ | * [[What is the SOLU parameter?]] | ||
+ | * [https://downloads.olisystems.com/Documents/Manuals/Data-K-Value.pdf Using Stability Constants (Equilibrium Constants) with the OLI Databook (PDF)] | ||
== OLI Papers and Presentations on Thermodynamics == | == OLI Papers and Presentations on Thermodynamics == | ||
+ | |||
+ | * [[Media:ElectricalConductivity-Aqueous.pdf | Anderko, Andrej, Lencka, Malgorzata. "Computation of Electrical Conductivity of Multi component Aqueous Systems in Wide Concentration and Temperature Ranges. Ind. Eng.Chem.Res. 1997, 36, 1932-1943 (PDF)]] | ||
+ | * [[Media:Electrolytes-review.pdf | Anderko, A., Wang, P., & Rafal, M. (2002). Electrolyte solutions: from thermodynamic and transport property models to the simulation of industrial processes. Fluid Phase Equilibria, 194-197, 123-142. (PDF)]] | ||
+ | * [[Media:MSE acid-base equilibria 2007.pdf | Kosinski, J. J., Wang, P., Springer, R. D., & Anderko, A. (2007). Modeling acid–base equilibria and phase behavior in mixed-solvent electrolyte systems. Fluid Phase Equilibria, 256, 34-41.(PDF)]] | ||
+ | * [[Media:Amines and amine hydrochlorides.pdf | Lencka, Malgorzata M., Jerzy J. Kosinski, Peiming Wang, Andrzej Anderko. Thermodynamic modeling of aqueous systems containing amines and amine hydrochlorides: Application to methylamine, morpholine, and morpholine derivatives. Fluid Phase Equilibria 418 (2016) 160-174]] | ||
+ | * [[media:Lencka1993ChemMater61.pdf | Lencka, Malgorzata M., Richard E. Riman, "Thermodynamic Modeling of Hydrothermal Synthesis of Ceramic Powders." Chem. Mater. 1993, 5, 61-70. (PDF)]] | ||
+ | * [[media:Lencka1995ChemMater18.pdf | Lencka, Malgorzata M., Richard E. Riman, "Thermodynamic Modeling of Hydrotehrmal Synthsis of Calcium Titanate with Reference to Other Alkaline-Earth Titanates." Chem. Mater. 1995, 7, 18-25. (PDF)]] | ||
+ | * [[media:Lencka2000ChemMater1323.pdf | Lencka, Malgorzata M., Magdalena Oledzka, Richard E. Riman, "Hydrothermal Synthesis of Sodium and Potassium Bismuth Titanates." Chem. Mater. 2000, 12, 1323-1330 (PDF)]] | ||
+ | * [[Media:2016-OLI-SimSci-partnership Rasika Nimkar FINAL-rev.pdf | Nimkar, R., Simulating refining overhead chemistry in Pro/II. Presented at the SimSci User Conference Pasadena, California September 2016]] | ||
+ | * [[Media:CO2-salt-water.pdf | Springer, R. D., Wang, Z., Anderko, A., Wang, P., & Felmy, A. R. (2012). A thermodynamic model for predicting mineral reactivity in supercritical carbon dioxide: I. Phase behavior of carbon dioxide–water–chloride salt systems across the H2O-rich to the CO2-rich regions. Chemical Geology, 322-323, 151-171.(PDF)]] | ||
* [[Media:Chapter 7.pdf | Rafal, M., Berthold, J. W., Scrivner, N. C., & Grise, S. L. (1994). Models for Electrolyte Solutions. In S. I. Sandler, Models for Thermodynamic and Phase Equilibrium Calculations (p. 686). New York: Marcel Dekker, Inc.(PDF, 9.35 mB)]] | * [[Media:Chapter 7.pdf | Rafal, M., Berthold, J. W., Scrivner, N. C., & Grise, S. L. (1994). Models for Electrolyte Solutions. In S. I. Sandler, Models for Thermodynamic and Phase Equilibrium Calculations (p. 686). New York: Marcel Dekker, Inc.(PDF, 9.35 mB)]] | ||
+ | * [[Media:MSE-Thermal Conductivity.pdf | Wang, P., & Anderko, A. (2008). Modeling Thermal Conductivity of Concentrated and Mixed-Solvent Electrolyte Systems. Ind. Eng. chem. Res, 47, 5698-5709. (PDF)]] | ||
* [[Media:MSE-2002FluidPhaseEq141.pdf |Wang, P., Anderko, A., & Young, R. D. (2002). A speciation-based model for mixed-solvent electrolyte systems. Fluid Phase Equilibria, 203, 141-176. (PDF)]] | * [[Media:MSE-2002FluidPhaseEq141.pdf |Wang, P., Anderko, A., & Young, R. D. (2002). A speciation-based model for mixed-solvent electrolyte systems. Fluid Phase Equilibria, 203, 141-176. (PDF)]] | ||
− | * [[Media: | + | * [[Media:MSE-Geochemical-J Geochem Exploration 2010.pdf | Wang, P., Anderko, A., Springer, R. D., Kosinski, J. J., & Lencka, M. M. (2010). Modeling chemical and phase equilibria in geochemical systems using a speciation-based model. Journal of Geochemical Exploration, 106, 219-225.(PDF)]] |
* [[Media:MSE-Viscosity.pdf | Wang, P., Anderko, A., & Young, R. D. (2004). Modeling viscosity of concentrated and mixed-solvent electrolyte systems. Fluid Phase Equilibria, 226, 71-82. (PDF)]] | * [[Media:MSE-Viscosity.pdf | Wang, P., Anderko, A., & Young, R. D. (2004). Modeling viscosity of concentrated and mixed-solvent electrolyte systems. Fluid Phase Equilibria, 226, 71-82. (PDF)]] | ||
− | |||
− | |||
− | |||
− | |||
* [[Media:MEG-salts-gases 2013.pdf | Wang, P., Kosinski, J. J., Anderko, A., Springer, R. D., Lencka, M. M., & Liu, J. (2013). Ethylene Glycol and Its Mixtures with Water and Electrolytes: Thermodynamic and Transport Properties. I & EC Research, 52, 15968-15987. (PDF)]] | * [[Media:MEG-salts-gases 2013.pdf | Wang, P., Kosinski, J. J., Anderko, A., Springer, R. D., Lencka, M. M., & Liu, J. (2013). Ethylene Glycol and Its Mixtures with Water and Electrolytes: Thermodynamic and Transport Properties. I & EC Research, 52, 15968-15987. (PDF)]] | ||
* [[Media:Borate systems 2013.pdf | Wang, P., Kosinski, J. J., Lencka, M. M., Anderko, A., & Springer, R. D. (2013). Thermodynamic modeling of boric acid and selected metal borate systems. Pure Appl. Chem., 85(11), 2117-2144.(PDF)]] | * [[Media:Borate systems 2013.pdf | Wang, P., Kosinski, J. J., Lencka, M. M., Anderko, A., & Springer, R. D. (2013). Thermodynamic modeling of boric acid and selected metal borate systems. Pure Appl. Chem., 85(11), 2117-2144.(PDF)]] | ||
− | * [[ | + | * [[media:1-s2.0-S0378381201005076-main.pdf | Wang, Peiming, and Andrzej Anderko. “Computation of Dielectric Constants of Solvent Mixtures and Electrolyte Solutions.” Fluid Phase Equilibria, vol. 186, no. 1, Jan. 2001, pp. 103–122.(PDF)]] |
− | * [[ | + | * [[media:Actinides.pdf | Peiming Wang, Andrzej Ankderko, Jerzy J. Kosinski, Ronald D. Springer & Malgorzata M. Lencka. "Modeling Speciation and Solubility in Aqueous Systems Containing U(IV,VI), Np (IV, V, VI), Pu(III, IV, V,VI), Am(III), and Cm(III)" J.Solution Chem (2017) 46:521-588]] |
== Unit Operations == | == Unit Operations == |
Revision as of 17:54, 2 December 2019
OLI Thermodynamics and Concepts section will help provide users with an insight about basic concepts OLI software and the engine is built on.
Contents
General Thermodynamics and Fundamentals
- Calculation of pH in multiple solvents
- Conversion of Assays and Pseudo-components to OLI Species
- Electrical Conductivity and Ionic Radii
- H3OION in MSE databank
- Development of the Hydronium Ion for MSE
- Heat Capacity
- How is pH calculated when there is no H ion?
- MSE Density Parameter Update
- What is a "BINTER"?
- x-based and m-based activity coefficients in the solver
- Converting mole fraction based equilibrium constants to molality based values
- Electrolytes and Activity Coefficients
- Self-diffusivity
- Total Dissolved Solids (TDS)
OLI Modeling
- How to calculate fugacities when no vapor phase is present
- How to "Set" the partial pressure of a gas?
- Reaction Kinetics Overview in OLI Software (PDF, 2.5 MB, TIPS #80)
- Scaling Tendencies
- Sparingly Soluble Organics
- Volumes vs. Standard Volumes vs. Standard Liquid Volumes
- TRANGE
- True Species vs Apparent species
- Relative Humidity
- Fixed, point and parent stream conditions - Definitions
Data Regression
- ASAP variable list
- Mixed Solvent Electrolyte ( MSE) model Regression Parameters
- Traditional Regression Parameters
- What is the SOLU parameter?
- Using Stability Constants (Equilibrium Constants) with the OLI Databook (PDF)
OLI Papers and Presentations on Thermodynamics
- Anderko, Andrej, Lencka, Malgorzata. "Computation of Electrical Conductivity of Multi component Aqueous Systems in Wide Concentration and Temperature Ranges. Ind. Eng.Chem.Res. 1997, 36, 1932-1943 (PDF)
- Anderko, A., Wang, P., & Rafal, M. (2002). Electrolyte solutions: from thermodynamic and transport property models to the simulation of industrial processes. Fluid Phase Equilibria, 194-197, 123-142. (PDF)
- Kosinski, J. J., Wang, P., Springer, R. D., & Anderko, A. (2007). Modeling acid–base equilibria and phase behavior in mixed-solvent electrolyte systems. Fluid Phase Equilibria, 256, 34-41.(PDF)
- Lencka, Malgorzata M., Jerzy J. Kosinski, Peiming Wang, Andrzej Anderko. Thermodynamic modeling of aqueous systems containing amines and amine hydrochlorides: Application to methylamine, morpholine, and morpholine derivatives. Fluid Phase Equilibria 418 (2016) 160-174
- Lencka, Malgorzata M., Richard E. Riman, "Thermodynamic Modeling of Hydrothermal Synthesis of Ceramic Powders." Chem. Mater. 1993, 5, 61-70. (PDF)
- Lencka, Malgorzata M., Richard E. Riman, "Thermodynamic Modeling of Hydrotehrmal Synthsis of Calcium Titanate with Reference to Other Alkaline-Earth Titanates." Chem. Mater. 1995, 7, 18-25. (PDF)
- Lencka, Malgorzata M., Magdalena Oledzka, Richard E. Riman, "Hydrothermal Synthesis of Sodium and Potassium Bismuth Titanates." Chem. Mater. 2000, 12, 1323-1330 (PDF)
- Nimkar, R., Simulating refining overhead chemistry in Pro/II. Presented at the SimSci User Conference Pasadena, California September 2016
- Springer, R. D., Wang, Z., Anderko, A., Wang, P., & Felmy, A. R. (2012). A thermodynamic model for predicting mineral reactivity in supercritical carbon dioxide: I. Phase behavior of carbon dioxide–water–chloride salt systems across the H2O-rich to the CO2-rich regions. Chemical Geology, 322-323, 151-171.(PDF)
- Rafal, M., Berthold, J. W., Scrivner, N. C., & Grise, S. L. (1994). Models for Electrolyte Solutions. In S. I. Sandler, Models for Thermodynamic and Phase Equilibrium Calculations (p. 686). New York: Marcel Dekker, Inc.(PDF, 9.35 mB)
- Wang, P., & Anderko, A. (2008). Modeling Thermal Conductivity of Concentrated and Mixed-Solvent Electrolyte Systems. Ind. Eng. chem. Res, 47, 5698-5709. (PDF)
- Wang, P., Anderko, A., & Young, R. D. (2002). A speciation-based model for mixed-solvent electrolyte systems. Fluid Phase Equilibria, 203, 141-176. (PDF)
- Wang, P., Anderko, A., Springer, R. D., Kosinski, J. J., & Lencka, M. M. (2010). Modeling chemical and phase equilibria in geochemical systems using a speciation-based model. Journal of Geochemical Exploration, 106, 219-225.(PDF)
- Wang, P., Anderko, A., & Young, R. D. (2004). Modeling viscosity of concentrated and mixed-solvent electrolyte systems. Fluid Phase Equilibria, 226, 71-82. (PDF)
- Wang, P., Kosinski, J. J., Anderko, A., Springer, R. D., Lencka, M. M., & Liu, J. (2013). Ethylene Glycol and Its Mixtures with Water and Electrolytes: Thermodynamic and Transport Properties. I & EC Research, 52, 15968-15987. (PDF)
- Wang, P., Kosinski, J. J., Lencka, M. M., Anderko, A., & Springer, R. D. (2013). Thermodynamic modeling of boric acid and selected metal borate systems. Pure Appl. Chem., 85(11), 2117-2144.(PDF)
- Wang, Peiming, and Andrzej Anderko. “Computation of Dielectric Constants of Solvent Mixtures and Electrolyte Solutions.” Fluid Phase Equilibria, vol. 186, no. 1, Jan. 2001, pp. 103–122.(PDF)
- Peiming Wang, Andrzej Ankderko, Jerzy J. Kosinski, Ronald D. Springer & Malgorzata M. Lencka. "Modeling Speciation and Solubility in Aqueous Systems Containing U(IV,VI), Np (IV, V, VI), Pu(III, IV, V,VI), Am(III), and Cm(III)" J.Solution Chem (2017) 46:521-588