In the submitted work, we present the results of a thermodynamic optimization of the Ce–Au system using a selected experimental data from literature and appropriate thermodynamic models to describe each phase of the studied system. The thermodynamic parameters involved in the models are optimized using the PARROT module of the Thermo–Calc software and confronted to the available data in the literature. In this work, the excess Gibbs energies functions of the Ce–Au solution phases including liquid, fcc, bcc, and hcp were formulated with Redlich–Kister polynomial functions. The two–sublattice energy model was employed to describe the intermetallic compound CeAu which exhibit a homogeneity range, while all the intermetallic compounds Ce2Au, Ce9Au11, CeAu2, Ce14Au51, and CeAu6 were treated as stoichiometric compounds. A set of self–consistent thermodynamic parameters formulating the Gibbs energies of Ce–Au phases were finally obtained. More recently, a new version of Ce–Au phase diagram was published by Okamoto. In this version the Ce3Au4 compound was reported by a dashed line, because no evidence of this phase was shown in the investigation of an isothermal section of Ce–Sn–Au ternary.
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In the submitted work, we present the results of a thermodynamic optimization of the Ce–Au system using a selected experimental data from literature and appropriate thermodynamic models to describe each phase of the studied system. The thermodynamic parameters involved in the models are optimized using the PARROT module of the Thermo–Calc software and confronted to the available data in the literature. In this work, the excess Gibbs energies functions of the Ce–Au solution phases including liquid, fcc, bcc, and hcp were formulated with Redlich–Kister polynomial functions. The two–sublattice energy model was employed to describe the intermetallic compound CeAu which exhibit a homogeneity range, while all the intermetallic compounds Ce2Au, Ce9Au11, CeAu2, Ce14Au51, and CeAu6 were treated as stoichiometric compounds. A set of self–consistent thermodynamic parameters formulating the Gibbs energies of Ce–Au phases were finally obtained. More recently, a new version of Ce–Au phase diagram was published by Okamoto. In this version the Ce3Au4 compound was reported by a dashed line, because no evidence of this phase was shown in the investigation of an isothermal section of Ce–Sn–Au ternary.
Dris Moustaine was born in Morocco. He has a MA in “Engineering Materials, Energy and Environment”. Currently, he is on the blink of getting a Ph.D. in Metallurgy. He is assistant teacher of “geometrical optics, electricity, mechanics, thermodynamics” at the University of Ibn Zohr in Agadir. He has participated in several international conferences.
Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In the submitted work, we present the results of a thermodynamic optimization of the Ce-Au system using a selected experimental data from literature and appropriate thermodynamic models to describe each phase of the studied system. The thermodynamic parameters involved in the models are optimized using the PARROT module of the Thermo-Calc software and confronted to the available data in the literature. In this work, the excess Gibbs energies functions of the Ce-Au solution phases including liquid, fcc, bcc, and hcp were formulated with Redlich-Kister polynomial functions. The two-sublattice energy model was employed to describe the intermetallic compound CeAu which exhibit a homogeneity range, while all the intermetallic compounds Ce2Au, Ce9Au11, CeAu2, Ce14Au51, and CeAu6 were treated as stoichiometric compounds. A set of self-consistent thermodynamic parameters formulating the Gibbs energies of Ce-Au phases were finally obtained. More recently, a new version of Ce-Au phase diagram was published by Okamoto. In this version the Ce3Au4 compound was reported by a dashed line, because no evidence of this phase was shown in the investigation of an isothermal section of Ce-Sn-Au ternary. 52 pp. Englisch. N° de réf. du vendeur 9783330018068
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Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In the submitted work, we present the results of a thermodynamic optimization of the Ce-Au system using a selected experimental data from literature and appropriate thermodynamic models to describe each phase of the studied system. The thermodynamic parameters involved in the models are optimized using the PARROT module of the Thermo-Calc software and confronted to the available data in the literature. In this work, the excess Gibbs energies functions of the Ce-Au solution phases including liquid, fcc, bcc, and hcp were formulated with Redlich-Kister polynomial functions. The two-sublattice energy model was employed to describe the intermetallic compound CeAu which exhibit a homogeneity range, while all the intermetallic compounds Ce2Au, Ce9Au11, CeAu2, Ce14Au51, and CeAu6 were treated as stoichiometric compounds. A set of self-consistent thermodynamic parameters formulating the Gibbs energies of Ce-Au phases were finally obtained. More recently, a new version of Ce-Au phase diagram was published by Okamoto. In this version the Ce3Au4 compound was reported by a dashed line, because no evidence of this phase was shown in the investigation of an isothermal section of Ce-Sn-Au ternary. N° de réf. du vendeur 9783330018068
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -In the submitted work, we present the results of a thermodynamic optimization of the Ce¿Au system using a selected experimental data from literature and appropriate thermodynamic models to describe each phase of the studied system. The thermodynamic parameters involved in the models are optimized using the PARROT module of the ThermöCalc software and confronted to the available data in the literature. In this work, the excess Gibbs energies functions of the Ce¿Au solution phases including liquid, fcc, bcc, and hcp were formulated with Redlich¿Kister polynomial functions. The twösublattice energy model was employed to describe the intermetallic compound CeAu which exhibit a homogeneity range, while all the intermetallic compounds Ce2Au, Ce9Au11, CeAu2, Ce14Au51, and CeAu6 were treated as stoichiometric compounds. A set of self¿consistent thermodynamic parameters formulating the Gibbs energies of Ce¿Au phases were finally obtained. More recently, a new version of Ce¿Au phase diagram was published by Okamoto. In this version the Ce3Au4 compound was reported by a dashed line, because no evidence of this phase was shown in the investigation of an isothermal section of Ce¿Sn¿Au ternary.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch. N° de réf. du vendeur 9783330018068
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Taschenbuch. Etat : Neu. Thermodynamic reassessment of the Cerium-Gold binary system | Dris Moustaine (u. a.) | Taschenbuch | 52 S. | Englisch | 2017 | LAP LAMBERT Academic Publishing | EAN 9783330018068 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. N° de réf. du vendeur 108292706
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