Assessment of phase equilibria and thermodynamic properties in the Fe-RE (RE = rare earth metals) binary systems

Assessment of phase equilibria and thermodynamic properties in the Fe-RE (RE = rare earth metals) binary systems PDF Author: Hongjian Ye
Publisher: OAE Publishing Inc.
ISBN:
Category : Technology & Engineering
Languages : en
Pages : 37

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Book Description
This study focuses on investigating phase equilibria and thermodynamic stability of intermetallic compounds made of the transition metal Fe and rare earth (RE) elements. By using the CALPHAD method and reliable experimental information from the literature, the binary systems of Fe-Y, Fe-Er, and Fe-Lu were reassessed. To improve our previous calculations of Fe-RE (RE = Tb and Dy) binary systems, the Gibbs energy expressions of intermetallic compounds Fe2Tb and Fe2Dy were modified to avoid artificial breaks in their heat capacity curves. Thermodynamic parameters obtained are self-consistent, and the Gibbs energies of the Fe-RE (RE = Tb, Dy, Er, Lu, and Y) phases were accurately expressed to reappear available both thermodynamic data and phase equilibria. This work was further combined with the previous calculations of the Fe-RE (RE = La, Ce, Pr, Nd, Sm, Gd, Ho, and Tm) systems to discuss thermodynamic characteristics and phase equilibria of Fe-RE binary systems in detail. A trend was noticed for the change of thermodynamic properties and phase equilibria of the Fe-RE binary systems with RE atomic number. Generally, as the RE atomic number increases, the formation temperatures of the Fe-RE intermetallic compounds increase gradually, and the enthalpy of mixing of liquid Fe-RE (apart from Fe-Y and Fe-Ce) alloys and the enthalpy of formation of the Fe-RE (apart from Fe-Y, Fe-Ce, Fe-Gd, and Fe-Dy) intermetallic compounds become increasingly negative. The results provide a thorough set of thermodynamic parameters of thirteen Fe-RE binary systems, which could serve as a sound basis for developing a thermodynamic database of Fe-RE-based alloy systems.

Assessment of phase equilibria and thermodynamic properties in the Fe-RE (RE = rare earth metals) binary systems

Assessment of phase equilibria and thermodynamic properties in the Fe-RE (RE = rare earth metals) binary systems PDF Author: Hongjian Ye
Publisher: OAE Publishing Inc.
ISBN:
Category : Technology & Engineering
Languages : en
Pages : 37

Get Book Here

Book Description
This study focuses on investigating phase equilibria and thermodynamic stability of intermetallic compounds made of the transition metal Fe and rare earth (RE) elements. By using the CALPHAD method and reliable experimental information from the literature, the binary systems of Fe-Y, Fe-Er, and Fe-Lu were reassessed. To improve our previous calculations of Fe-RE (RE = Tb and Dy) binary systems, the Gibbs energy expressions of intermetallic compounds Fe2Tb and Fe2Dy were modified to avoid artificial breaks in their heat capacity curves. Thermodynamic parameters obtained are self-consistent, and the Gibbs energies of the Fe-RE (RE = Tb, Dy, Er, Lu, and Y) phases were accurately expressed to reappear available both thermodynamic data and phase equilibria. This work was further combined with the previous calculations of the Fe-RE (RE = La, Ce, Pr, Nd, Sm, Gd, Ho, and Tm) systems to discuss thermodynamic characteristics and phase equilibria of Fe-RE binary systems in detail. A trend was noticed for the change of thermodynamic properties and phase equilibria of the Fe-RE binary systems with RE atomic number. Generally, as the RE atomic number increases, the formation temperatures of the Fe-RE intermetallic compounds increase gradually, and the enthalpy of mixing of liquid Fe-RE (apart from Fe-Y and Fe-Ce) alloys and the enthalpy of formation of the Fe-RE (apart from Fe-Y, Fe-Ce, Fe-Gd, and Fe-Dy) intermetallic compounds become increasingly negative. The results provide a thorough set of thermodynamic parameters of thirteen Fe-RE binary systems, which could serve as a sound basis for developing a thermodynamic database of Fe-RE-based alloy systems.

Proceedings of the 4th International School and Symposium on Synchrotron Radiation in Natural Science

Proceedings of the 4th International School and Symposium on Synchrotron Radiation in Natural Science PDF Author:
Publisher:
ISBN:
Category : Synchrotron radiation
Languages : en
Pages : 728

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Nuclear Science Abstracts

Nuclear Science Abstracts PDF Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 538

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Metals Abstracts

Metals Abstracts PDF Author:
Publisher:
ISBN:
Category : Metallurgy
Languages : en
Pages : 1620

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Metals Abstracts Index

Metals Abstracts Index PDF Author:
Publisher:
ISBN:
Category : Metallurgy
Languages : en
Pages : 1622

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Physics Briefs

Physics Briefs PDF Author:
Publisher:
ISBN:
Category : Physics
Languages : en
Pages : 1332

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NBS Special Publication

NBS Special Publication PDF Author:
Publisher:
ISBN:
Category : Weights and measures
Languages : en
Pages : 828

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A.S.M. Review of Metal Literature

A.S.M. Review of Metal Literature PDF Author: American Society for Metals
Publisher:
ISBN:
Category : Metal-work
Languages : en
Pages : 428

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Scientific and Technical Aerospace Reports

Scientific and Technical Aerospace Reports PDF Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 1390

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Book Description
Lists citations with abstracts for aerospace related reports obtained from world wide sources and announces documents that have recently been entered into the NASA Scientific and Technical Information Database.

Cohesion in Metals

Cohesion in Metals PDF Author: Frank R. Boer
Publisher: North Holland
ISBN:
Category : Science
Languages : en
Pages : 788

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Book Description
Hardbound. - Complete collection of phase diagrams; - Up-to-date experimental information and bibliography on thermochemical data; - Formation enthalpies as predicted by the Miedema model for binary solid and liquid solutions and compounds. The first volume in this series presents a complete collection of heat of formation data on binary intermetallic compounds that contain at least one transition metal.Both solid compounds and liquid alloys are considered. A complete table of model predictions is given for systems which lack this experimental information and the origin of the model and the accuracy of the predictions are discussed extensively. Furthermore, the authors demonstrate the applicability of the atomic model in predicting energy effects in metal science in general. When surface energies and vacancy-formation energies of pure metals and model values for enthalpies of alloying are available, one can deal with a large variety of proble