journal article·2020-03Open access

A method for handling the extrapolation of solid crystalline phases to temperatures far above their melting point

Bo Sundman, Ursula R. Kattner, Mats Hillert, Malin Selleby, John Ågren, Sedigheh Bigdeli, Qing Chen, Alan Dinsdale, Bengt Hallstedt, Alexandra Khvan, Huahai Mao, Richard Otis

Calphad· Volume 68

Abstract

Thermodynamic descriptions in databases for applications in computational thermodynamics require representation of the Gibbs energy of stable as well as metastable phases of the pure elements as a basis to model multi-component systems. In the Calphad methodology these representations are usually based on physical models. Reasonable behavior of the thermodynamic properties of phases extrapolated far outside their stable ranges is necessary in order to avoid that they become stable just because these properties extrapolate badly. This paper proposes a method to prevent crystalline solid phases in multi-component systems to become stable again when extrapolated to temperatures far above their melting temperature.
Source: europepmc · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Machine Learning in Materials Science · nanoparticles nucleation surface interactions · Crystallization and Solubility Studies

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References (20)

Show source-provided references
1. Efficient approach to compute melting properties fully from ab initio with application to Cu10.1103/PhysRevB.96.224202 ↗
2. SGTE data for pure elements10.1016/0364-5916(91)90030-N ↗
3. Untersuchung über die spezifischeWärme non Minaralien10.1002/andp.18310990902 ↗
4. Über die spezifische Wärme der starren Körper
5. Thermodynamic assessment of the aluminium-manganese (Al-Mn) binary phase diagram10.1361/105497199770335938 ↗
6. The heat capacity of liquid metals10.1016/0025-5416(66)90012-7 ↗
7. The heat capacity of liquid metals10.1088/0031-8949/11/6/009 ↗
8. Thermodynamic modelling of crystalline unary phases10.1002/pssb.201350133 ↗
9. Entropy and enthalpy catastrophe as a stability limit for crystalline material10.1038/334050a0 ↗
10. A hierarchy of catastrophes as a succession of stability limits for the crystalline state10.1038/342658a0 ↗
11. Ansara · 1998 · vol. 2
12. Thermo-Calc and DICTRA, computational tools for materials science10.1016/S0364-5916(02)00037-8 ↗
13. OpenCalphad - a free thermodynamic software10.1186/s40192-014-0029-1 ↗
14. Some viewpoints on the use of a computer for calculating phase diagrams
15. On the third-generation calphad databases : an updated description of Mn10.1002/pssb.201552203 ↗
16. New description of metastable hcp phase for unaries Fe and Mn: coupling between first-principles calculations and Calphad modeling10.1002/pssb.201600096 ↗
17. Thermodynamic evaluation of pure Co for the third generation of thermodynamic databases10.1002/pssb.201600231 ↗
18. Thermodynamic modeling of pure Co accounting two magnetic states for the fcc phase10.1007/s11669-018-0656-x ↗
19. An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al10.1016/j.calphad.2019.02.008 ↗
20. A new description of pure C in developing the third generation of Calphad databases10.1007/s11669-018-0679-3 ↗