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Simulation and Modeling in High Entropy Alloys

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Simulation and Modeling in High Entropy Alloys. / Toda-Caraballo, I.; Wróbel, J. S.; Nguyen-Manh, D. et al.
In: JOM, Vol. 69, No. 11, 01.11.2017, p. 2137-2149.

Research output: Contribution to Journal/MagazineReview articlepeer-review

Harvard

Toda-Caraballo, I, Wróbel, JS, Nguyen-Manh, D, Pérez, P & Rivera-Díaz-del-Castillo, PEJ 2017, 'Simulation and Modeling in High Entropy Alloys', JOM, vol. 69, no. 11, pp. 2137-2149. https://doi.org/10.1007/s11837-017-2524-2

APA

Toda-Caraballo, I., Wróbel, J. S., Nguyen-Manh, D., Pérez, P., & Rivera-Díaz-del-Castillo, P. E. J. (2017). Simulation and Modeling in High Entropy Alloys. JOM, 69(11), 2137-2149. https://doi.org/10.1007/s11837-017-2524-2

Vancouver

Toda-Caraballo I, Wróbel JS, Nguyen-Manh D, Pérez P, Rivera-Díaz-del-Castillo PEJ. Simulation and Modeling in High Entropy Alloys. JOM. 2017 Nov 1;69(11):2137-2149. Epub 2017 Aug 21. doi: 10.1007/s11837-017-2524-2

Author

Toda-Caraballo, I. ; Wróbel, J. S. ; Nguyen-Manh, D. et al. / Simulation and Modeling in High Entropy Alloys. In: JOM. 2017 ; Vol. 69, No. 11. pp. 2137-2149.

Bibtex

@article{a7884df38ec24f4993795b44b3c66751,
title = "Simulation and Modeling in High Entropy Alloys",
abstract = "High entropy alloys (HEAs) is a fascinating field of research, with an increasing number of new alloys discovered. This would hardly be conceivable without the aid of materials modeling and computational alloy design to investigate the immense compositional space. The simplicity of the microstructure achieved contrasts with the enormous complexity of its composition, which, in turn, increases the variety of property behavior observed. Simulation and modeling techniques are of paramount importance in the understanding of such material performance. There are numerous examples of how different models have explained the observed experimental results; yet, there are theories and approaches developed for conventional alloys, where the presence of one element is predominant, that need to be adapted or re-developed. In this paper, we review of the current state of the art of the modeling techniques applied to explain HEAs properties, identifying the potential new areas of research to improve the predictability of these techniques.",
author = "I. Toda-Caraballo and Wr{\'o}bel, {J. S.} and D. Nguyen-Manh and P. P{\'e}rez and Rivera-D{\'i}az-del-Castillo, {P. E.J.}",
year = "2017",
month = nov,
day = "1",
doi = "10.1007/s11837-017-2524-2",
language = "English",
volume = "69",
pages = "2137--2149",
journal = "JOM",
issn = "1047-4838",
publisher = "Minerals, Metals and Materials Society",
number = "11",

}

RIS

TY - JOUR

T1 - Simulation and Modeling in High Entropy Alloys

AU - Toda-Caraballo, I.

AU - Wróbel, J. S.

AU - Nguyen-Manh, D.

AU - Pérez, P.

AU - Rivera-Díaz-del-Castillo, P. E.J.

PY - 2017/11/1

Y1 - 2017/11/1

N2 - High entropy alloys (HEAs) is a fascinating field of research, with an increasing number of new alloys discovered. This would hardly be conceivable without the aid of materials modeling and computational alloy design to investigate the immense compositional space. The simplicity of the microstructure achieved contrasts with the enormous complexity of its composition, which, in turn, increases the variety of property behavior observed. Simulation and modeling techniques are of paramount importance in the understanding of such material performance. There are numerous examples of how different models have explained the observed experimental results; yet, there are theories and approaches developed for conventional alloys, where the presence of one element is predominant, that need to be adapted or re-developed. In this paper, we review of the current state of the art of the modeling techniques applied to explain HEAs properties, identifying the potential new areas of research to improve the predictability of these techniques.

AB - High entropy alloys (HEAs) is a fascinating field of research, with an increasing number of new alloys discovered. This would hardly be conceivable without the aid of materials modeling and computational alloy design to investigate the immense compositional space. The simplicity of the microstructure achieved contrasts with the enormous complexity of its composition, which, in turn, increases the variety of property behavior observed. Simulation and modeling techniques are of paramount importance in the understanding of such material performance. There are numerous examples of how different models have explained the observed experimental results; yet, there are theories and approaches developed for conventional alloys, where the presence of one element is predominant, that need to be adapted or re-developed. In this paper, we review of the current state of the art of the modeling techniques applied to explain HEAs properties, identifying the potential new areas of research to improve the predictability of these techniques.

U2 - 10.1007/s11837-017-2524-2

DO - 10.1007/s11837-017-2524-2

M3 - Review article

AN - SCOPUS:85026873811

VL - 69

SP - 2137

EP - 2149

JO - JOM

JF - JOM

SN - 1047-4838

IS - 11

ER -