Understanding phase equilibria in high-entropy alloys: I. Chemical potentials in concentrated solid solutions – Atomic-scale investigation of AlCrFeMnMo
Atomic-scale simulations and modelling were carried out to investigate the thermodynamic properties of the bcc AlCrFeMnMo equiatomic high-entropy alloy (HEA) solid solution. Special care was taken to the determination of elemental chemical potentials, which are the central quantities governing the b...
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Veröffentlicht in: | Journal of alloys and compounds 2021-08, Vol.872, p.159745, Article 159745 |
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Sprache: | eng |
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