Predicting the thermal expansion of body-centred cubic (BCC) high entropy alloys in the Mo-Nb-Ta-Ti-W system
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
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Yn: Journal of Physics: Energy, Cyfrol 4, Rhif 3, 034002, 01.07.2022.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
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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 -