Thermodynamic modeling of aqueous systems containing amines and amine hydrochlorides: Application to methylamine, morpholine, and morpholine derivatives

2016 ◽  
Vol 418 ◽  
pp. 160-174 ◽  
Author(s):  
Malgorzata M. Lencka ◽  
Jerzy J. Kosinski ◽  
Peiming Wang ◽  
Andrzej Anderko
Keyword(s):  
Thermodynamic Modeling ◽  
Aqueous Systems ◽  
Morpholine Derivatives ◽  
Amine Hydrochlorides

Rare earth sulfates in aqueous systems: Thermodynamic modeling of binary and multicomponent systems over wide concentration and temperature ranges

2019 ◽  
Vol 131 ◽  
pp. 49-79 ◽  
Author(s):  
Gaurav Das ◽  
Malgorzata M. Lencka ◽  
Ali Eslamimanesh ◽  
Peiming Wang ◽  
Andrzej Anderko ◽  
...  
Keyword(s):  
Rare Earth ◽  
Thermodynamic Modeling ◽  
Multicomponent Systems ◽  
Aqueous Systems ◽  
Temperature Ranges

scholarly journals Thermodynamic modeling of phases equilibrium in aqueous systems to recover potassium chloride from natural brines

2017 ◽  
Vol 6 (1) ◽  
pp. 57-64 ◽  
Author(s):  
Ruberlan Gomes da Silva ◽  
Marcelo Seckler ◽  
Sonia Denise Ferreira Rocha ◽  
Daniel Saturnino ◽  
Éder Domingos de Oliveira
Keyword(s):  
Potassium Chloride ◽  
Thermodynamic Modeling ◽  
Aqueous Systems

Liquid–Liquid Equilibrium of Two-Phase Aqueous Systems Composed of PEG 400, Na2SO4, and Water at Different Temperatures and pH Values: Correlation and Thermodynamic Modeling

2018 ◽  
Vol 63 (5) ◽  
pp. 1352-1362 ◽  
Author(s):  
Rui Gomes Nascimento ◽  
Rafael da Costa Ilhéu Fontan ◽  
Renata Cristina Ferreira Bonomo ◽  
Cristiane Martins Veloso ◽  
Sérgio de Sousa Castro ◽  
...  
Keyword(s):  
Thermodynamic Modeling ◽  
Aqueous Systems ◽  
Liquid Equilibrium ◽  
Two Phase ◽  
Ph Values ◽  
Peg 400 ◽  
Different Temperatures

scholarly journals Thermodynamic Modeling of Multicomponent Rare Earth Nitrates Aqueous Systems

2021 ◽  
Vol 95 (12) ◽  
pp. 2394-2404
Author(s):  
A. V. Dzuban ◽  
A. A. Galstyan ◽  
N. A. Kovalenko ◽  
I. A. Uspenskaya
Keyword(s):  
Rare Earth ◽  
Phase Diagrams ◽  
Thermodynamic Modeling ◽  
Wide Temperature Range ◽  
Interparticle Interaction ◽  
Experimental Uncertainty ◽  
Solution Properties ◽  
Aqueous Systems ◽  
Rare Earth Nitrates ◽  
Crystalline Hydrates

Abstract Solubility constants of rare earth (RE) nitrates crystalline hydrates are determined in a wide temperature range (−30 to 120°C), salts solubilities and phase diagrams of water–RE nitrate systems are calculated. For multicomponent (n > 5) solutions of RE nitrates the assessment of solution properties as well as phase diagrams are shown to be feasible within experimental uncertainty. In case of mixtures of RE nitrates with similar hydrodynamic radii of ions, the parameters of RE1–RE2 interparticle interaction can be ignored without losing accuracy of thermodynamic modeling.

Thermodynamic Modeling of the Formation of Chromium Carbides in an Applied Metal Layer

2020 ◽  
Vol 40 (10) ◽  
pp. 843-847
Author(s):  
N. P. Aleshin ◽  
N. V. Kobernik ◽  
A. S. Pankratov ◽  
V. V. Petrova
Keyword(s):  
Thermodynamic Modeling ◽  
Metal Layer ◽  
Chromium Carbides
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