Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys

Journal Article (2020)
Author(s)

Shoji Ishibashi (Max-Planck-Institut für Eisenforschung, National Institute for Materials Science, National Institute of Advanced Industrial Science and Technology (AIST))

Yuji Ikeda (Max-Planck-Institut für Eisenforschung, University of Stuttgart)

Fritz Körmann (TU Delft - (OLD) MSE-7, Max-Planck-Institut für Eisenforschung)

B Grabowski (University of Stuttgart)

Jörg Neugebauer (Max-Planck-Institut für Eisenforschung)

Research Group
(OLD) MSE-7
Copyright
© 2020 Shoji Ishibashi, Yuji Ikeda, F.H.W. Körmann, Blazej Grabowski, Jörg Neugebauer
DOI related publication
https://doi.org/10.1103/PhysRevMaterials.4.023608
More Info
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Publication Year
2020
Language
English
Copyright
© 2020 Shoji Ishibashi, Yuji Ikeda, F.H.W. Körmann, Blazej Grabowski, Jörg Neugebauer
Research Group
(OLD) MSE-7
Issue number
2
Volume number
4
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Abstract

Local lattice distortions in a series of body-centered cubic alloys, including refractory high-entropy alloys, are investigated by means of atomic volumes, atomic charges, and atomic stresses defined by the Bader charge analysis based on first-principles calculations. Analyzing the extensive data sets, we find large distributions of these atomic properties for each element in each alloy, indicating a large impact of the varying local chemical environments. We show that these local-environment effects can be well understood and captured already by the first and the second nearest neighbor shells. Based on this insight, we employ linear regression models up to the second nearest neighbor shell to accurately predict these atomic properties. Finally, we find that the elementwise-averaged values of the atomic properties correlate linearly with the averaged valence-electron concentration of the considered alloys.