Relevant bibliographies by topics / Redlich-Kister

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  1. Journal articles
  2. Dissertations / Theses
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  4. Conference papers

Academic literature on the topic 'Redlich-Kister'

Author: Grafiati
Published: 4 June 2021
Last updated: 12 February 2022

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Journal articles on the topic "Redlich-Kister"

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Howald, Reed A. "Redlich-Kister: De facto standard." Journal of Chemical Education 67, no. 7 (July 1990): 629. http://dx.doi.org/10.1021/ed067p629.3.

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Kasprzycka-Guttman, Teresa, and Juan H. Vera. "Heats of mixing of binary mixtures of pyridine base with n-alkane." Canadian Journal of Chemistry 66, no. 7 (July 1, 1988): 1625–27. http://dx.doi.org/10.1139/v88-263.

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Heats of mixing of 2,4-lutidine and 2,4,6-collidine with n-alkanes were measured at 293.15 K using an isothermal dilution calorimeter. Experimental results were fitted with a Redlich–Kister polynomial. Experimental data and coefficients for the Redlich–Kister polynomials are reported.
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Näfe, Helfried. "Chemical Potential vs. Gibbs Free Energy Relationship by Redlich and Kister and the Redlich-Kister Polynomial." International Journal of Thermodynamics 17, no. 4 (December 4, 2014): 250. http://dx.doi.org/10.5541/ijot.575.

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Hillert, Mats. "Partial Gibbs energies from Redlich-Kister polynomials." Thermochimica Acta 129, no. 1 (June 1988): 71–75. http://dx.doi.org/10.1016/0040-6031(88)87198-3.

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Wierzba, Bartek, and Marek Danielewski. "Composition Dependent Diffusivities in Multi-Component Systems." Defect and Diffusion Forum 312-315 (April 2011): 127–31. http://dx.doi.org/10.4028/www.scientific.net/ddf.312-315.127.

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The modified Redlich-Kister approximation of the composition dependent intrinsic diffusivities in the multicomponent solid solution is presented. The effective computation method (the inverse problem) combines the Hierarchical Genetic Strategy with real number encoding (HGS-FP) with the modified Redlich-Kister approximation. The Cu–Ni–Fe alloys at 1271 K are analyzed. We show that the measured intrinsic diffusivities, the estimated from available diffusivity data and calculated by inverse method are in agreement. The presented method may become a very effective tool when the diffusion multiple technique is considered.
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HARDEY BEAVER, W., and JIM L. TURPIN. "TERNARY EXTRACTION MODELING USING THE REDLICH-KISTER EXPANSION." Chemical Engineering Communications 33, no. 5-6 (March 1985): 277–86. http://dx.doi.org/10.1080/00986448508911175.

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Salhi, Hanen, Shaik Babu, Nada Al-Eidan, Nejib H. Mekni, Noura Omar Al-Otaibi, Khadija Y. Alqahtani, Nuhed A. Al-Omair, and Noureddine Ouerfelli. "On the reduced Redlich-Kister excess properties for 1,2-dimethoxyethane with propylene carbonate binary mixtures at temperatures (from 298.15 to 318.15) K." Mediterranean Journal of Chemistry 6, no. 2 (January 5, 2017): 33–41. http://dx.doi.org/10.13171/mjc62/01701061439-salhi.

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Values of excess properties in 1,2-dimethoxyethane + propylene carbonate binary liquid mixtures at different temperatures from experimental density and viscosity values presented in earlier work, were used to test the applicability of the correlative reduced Redlich-Kister functions and the Belda equation, and to reveal eventual specific interaction hidden by the classical treatment of direct excess Redlich-Kister functions. Their correlation ability at different temperatures, and the use of different numbers of parameters, is discussed for the case of limited experimental data. The relative Redlich-Kister functions are important to reduce the effect of temperature and, consequently, to reveal the effects of different types of interactions. Values of limiting excess partial molar volume at infinite dilution deduced from different methods were discussed. Also, the activation parameters and partial molar Gibbs free energy of activation of viscous flow against compositions were investigated. Correlation between the two Arrhenius parameters of viscosity shows the existence of main different behaviors separated by a stabilized structure in a short range of mole fraction in 1,2-dimethoxyethane (0.45 to 0.83). In this context, the correlation Belda equation has also been applied to the present system for thermodynamic properties in order to reveal eventual solute-solvent interaction at high dilution.
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Yang, Xuzhao, Hao Song, Jun Wang, and Wenyuan Zou. "Temperature and composition dependence of the density, viscosity and refractive index of binary mixtures of a novel gemini ionic liquid with acetonitrile." RSC Advances 6, no. 35 (2016): 29172–81. http://dx.doi.org/10.1039/c5ra27934h.

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Kotova, Natalia, Natalia Golovata, and Natalia Usenko. "Modelling thermodynamic properties of binary Cu–Eu and ternary Al–Cu–Eu melts." French-Ukrainian Journal of Chemistry 8, no. 2 (2020): 73–82. http://dx.doi.org/10.17721/fujcv8i2p73-82.

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Model calculations of the whole set of thermodynamic properties of liquid alloys for the binary Cu–Eu and ternary Al–Cu–Eu systems have been performed. Authors used the ideal associated solution model (IAS model) for calculation of the entropies and excess Gibbs energies of mixing for these systems. The binaries were given as the Redlich-Kister polynomials. The thermodynamic properties for the ternary system are described using the Redlich-Kister-Muggianu formalism. A comparison of the surfaces of excess Gibbs energy and entropy of mixing for liquid Al–Cu–Eu alloys at 1350 K demonstrates that the ordering related to the formation of rather strong associates in the Al–Eu system significantly affects the concentration dependence of the excess Gibbs energy of mixing in the liquid phase at this temperature.
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Saeed, Usman, Hans Flandorfer, and Herbert Ipser. "Lead-free solders: Enthalpies of mixing of liquid alloys in the Ag–Ni and Ag–Ni–Sn systems." Journal of Materials Research 21, no. 5 (May 1, 2006): 1294–304. http://dx.doi.org/10.1557/jmr.2006.0157.

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Partial and integral enthalpies of mixing of liquid Ag–Ni and Ag–Ni–Sn alloys were determined at different temperatures, i.e., at 1500 °C for binary Ag–Ni alloys and at 1000, 1220, and 1400 °C for ternary Ag–Ni–Sn alloys. Two different Calvet-type micro-calorimeters were used for the measurements employing drop calorimetry techniques. The binary data were evaluated by means of a standard Redlich–Kister polynomial fit whereas ternary data were fitted on the basis of an extended Redlich–Kister–Muggianu model for substitutional solutions. No significant temperature dependence could be detected for the ternary enthalpies of mixing. From the experimental ternary data, it was possible to deduce the liquidus isotherm at 1000 °C as well as the extension of the liquid miscibility gap at 1220 and 1400 °C.
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Dissertations / Theses on the topic "Redlich-Kister"

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Teng, I.-Lih. "Thermochemical Investigation of Ternary Nonelectrolyte Mixtures." Thesis, University of North Texas, 1992. https://digital.library.unt.edu/ark:/67531/metadc500889/.

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Excess molar volumes have been determined for four ternary chlorobenzene + dibutyl ether + alkane mixtures at 25°C. Results of these measurements are used to test the applications and limitations of BAB, Redlich-Kister, Kohler and Hwang et al. cubic models. For the systems studied, Redlich- Kister, Kohler and Cubic models were found to provide reasonable predictions. Differences between experimental and predicted ΔV^ex_123 values were about ±0.020 cm^3mol^-1 or less at most ternary compositions. Solubilities are reported for anthracene in binary mixtures containing propanol and butanol with alkanes at 25°C. Results of these measurements are used to test the NIBS/Redlich-Kister expression. The three-parameter form of this expression is found to provide reasonable mathematical representation with deviations between experimental and back-calculated values being less than ±1%.
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David, Nicolas. "Modélisation thermodynamique du système (Al, Cu, Fe, In, Pb, Sn, Zn)." Nancy 1, 2001. http://www.theses.fr/2001NAN10120.

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La modélisation thermodynamique du système (Al, Cu, Fe, In, Pb, Sn, Zn) permet la prévision du partage des éléments minoritaires entre les deux liquides issus de la démixtion du liquide (Pb, Zn) ainsi que dans les mattes intermétalliques cuivreuses ou ferro-alumineuses pouvant précipiter. La modélisation est basée uniquement sur une caractérisation des sous-systèmes binaires et ternaires engendrés par le système heptnaire. Les outils nécessaires à la modélisation tels que le logiciel Thermo-Calc, les formalismes mathématiques utilisés ainsi que les techniques expérimentales de potentiométrie et calorimétrie sont présentés. Un modèle original a été développé pour obtenir des estimations de grandeurs thermodynamiques des liquides ternaires à partir des informations binaires. Le résultat de la confrontation avec l'expérience des différents modèles proposés dans la littérature montre un avantage de cette nouvelle méthode dans le cas des systèmes dissymétriques. Dans l'étude des systèmes binaires, une réoptimisation a été réalisée pour les systèmes (Cu, Zn) et (Fe, Zn) permettant d'améliorer leurs descriptions des alliages riches en zinc. Concernant les systèmes ternaires, l'effort a été porté sur la description des phases liquides. La précipitation des intermétalliques ferro-alumineux a été rendue possible par une modélisation de la coupe isotherme à 450 ʿC du système (Al, Fe, Zn). Le premier essai de validation de la banque sur le système quinaire (Cu, In, Pb, Sn, Zn) a induit une modification du terme entropique des coefficients ternaires du liquide (Pb, Sn, Zn). L'essai de validation réalisé sur le système heptnaire a montré une bonne restitution des observations expérimentales concernant le partage des différents éléments entre les mattes et les deux liquides. Pour des raisons de confidentialité, cette dernière partie est distincte du corpus.
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Book chapters on the topic "Redlich-Kister"

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Suardi, Mohd Norfadli, and Jumat Sulaiman. "Solution of One-Dimensional Boundary Value Problem by Using Redlich-Kister Polynomial." In Lecture Notes in Electrical Engineering, 487–500. Singapore: Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-33-4069-5_40.

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"B. Redlich-Kister parameters." In Thermophysical Properties of Multicomponent Liquid Alloys, 220–34. De Gruyter Oldenbourg, 2016. http://dx.doi.org/10.1515/9783110468991-011.

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Conference papers on the topic "Redlich-Kister"

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Grozdanić, Nikola, Ivona Radović, and Mirjana Kijevčanin. "Thermodynamic properties of citral + chloroform binary mixture at temperatures T = (288.15 – 323.15) K and at atmospheric pressure." In 34th International Congress on Process Industry. SMEITS, 2021. http://dx.doi.org/10.24094/ptk.021.34.1.129.

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In recent years, there has been an increasing interest in terpenes, as a class of compounds that are increasingly used in various industries due to their properties. In this paper, the densities (ρ), viscosities (η) and refractive indices (nD) of the binary mixture citral + chloroform were determined for the entire composition range, at temperatures T = (288.15 – 323.15) K and at atmospheric pressure. From the experimentally obtained results, the values of the excess molar volume VE, the values of the deviations in refractive index ∆nD and the values of the deviations in viscosity ∆η were calculated, and the obtained results were fitted with Redlich-Kister polynomial equation. Taking into account the calculated thermodynamic properties, molecular interactions in the examined binary system were analyzed.
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