Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system

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Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system. / Wilson, Jack; Evitts, Lee J.; Fraile, Alberto et al.
Yn: Journal of Physics: Energy, Cyfrol 4, Rhif 3, 034002, 01.07.2022.

Allbwn ymchwil: Cyfraniad at gyfnodolynErthygladolygiad gan gymheiriaid

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Wilson J, Evitts LJ, Fraile A, Wilson R, Rushton M, Goddard D et al. Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system. Journal of Physics: Energy. 2022 Gor 1;4(3):034002. Epub 2022 Meh 17. doi: 10.1088/2515-7655/ac6f7e

Author

Wilson, Jack ; Evitts, Lee J. ; Fraile, Alberto et al. / Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system. Yn: Journal of Physics: Energy. 2022 ; Cyfrol 4, Rhif 3.

RIS

TY - JOUR

T1 - Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system

AU - Wilson, Jack

AU - Evitts, Lee J.

AU - Fraile, Alberto

AU - Wilson, Roy

AU - Rushton, Michael

AU - Goddard, Dave

AU - Lee, Bill

AU - Middleburgh, Simon

PY - 2022/7/1

Y1 - 2022/7/1

N2 - Abstract: In this study, the thermal expansion behaviour of equiatomic alloys in the Mo–Nb–Ta–Ti–W system is studied to provide a predictive method to assess the behaviour of this and other high entropy alloy systems. The simulations used are based on first principles density functional perturbation theory and the quasi-harmonic approximation. Calculations have been used to predict the stability and phonon properties of increasingly complex alloys in the Mo–Nb–Ta–Ti–W system and their thermal expansion coefficients have been predicted. These are benchmarked against rule-of-mixtures predictions and experimental observations, where available. We have shown that atomic-scale modelling techniques can be used to reliably predict the thermal expansion of a range of body-centred cubic high entropy alloys and concentrated solid solutions.

AB - Abstract: In this study, the thermal expansion behaviour of equiatomic alloys in the Mo–Nb–Ta–Ti–W system is studied to provide a predictive method to assess the behaviour of this and other high entropy alloy systems. The simulations used are based on first principles density functional perturbation theory and the quasi-harmonic approximation. Calculations have been used to predict the stability and phonon properties of increasingly complex alloys in the Mo–Nb–Ta–Ti–W system and their thermal expansion coefficients have been predicted. These are benchmarked against rule-of-mixtures predictions and experimental observations, where available. We have shown that atomic-scale modelling techniques can be used to reliably predict the thermal expansion of a range of body-centred cubic high entropy alloys and concentrated solid solutions.

KW - density functional theory

KW - high entropy alloy

KW - nuclear reactor materials

KW - thermal expansion

U2 - 10.1088/2515-7655/ac6f7e

DO - 10.1088/2515-7655/ac6f7e

M3 - Article

VL - 4

JO - Journal of Physics: Energy

JF - Journal of Physics: Energy

SN - 2515-7655

IS - 3

M1 - 034002

ER -