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Metallurgical and Materials Transactions A
Published in: Metallurgical and Materials Transactions A 4/2008

01-04-2008 | Communication

Prediction of the Mixing Enthalpies of the Al-Cu-Ni-Zr Quaternary Alloys by the Molecular Interaction Volume Model

Authors: Hong Wei Yang, Dong Ping Tao

Published in: Metallurgical and Materials Transactions A | Issue 4/2008

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Abstract

The mixing enthalpies of the Al-Cu-Ni-Zr quaternary alloys are calculated by the molecular interaction volume model (MIVM) using only the coordination numbers and the binary infinite dilute enthalpies. The average relative error and the average standard deviation of prediction are ±19.6 pct and ±7.5 kJ/mol, respectively. The results calculated with the optimal interaction parameters are ±14.0 pct and ±4.4 kJ/mol. The results indicate that the model is reliable and convenient.
previous article Deformation Twinning and the Hall–Petch Relation in Commercial Purity Ti
next article Scanning Transmission Electron Microscopy Study of Interfacial Segregation of Mn during the Formation of Partitioned Grain Boundary Ferrite in a Fe-C-Mn-Si Alloy

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Metadata
Title
Prediction of the Mixing Enthalpies of the Al-Cu-Ni-Zr Quaternary Alloys by the Molecular Interaction Volume Model
Authors
Hong Wei Yang
Dong Ping Tao
Publication date
01-04-2008
Publisher
Springer US
Published in
Metallurgical and Materials Transactions A / Issue 4/2008
Print ISSN: 1073-5623
Electronic ISSN: 1543-1940
DOI
https://doi.org/10.1007/s11661-008-9474-9

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