The chemical homogeneity of single phase high-entropy AlB2-type Ti-Zr-Hf-TaTM diboride (TM = Cr, V, W, Mo), as well as Ti-Zr-Hf-Mo-W solid solutions was investigated using a new method based on the comparative examination of information provided by electron microscopy and structural parameters. The study of the densification behavior was accomplished, and strong correlations among densification rate-grain coarsening-long range chemical randomization were found. High-resolution synchrotron radiation X-ray diffraction supported by grain-scale chemical analyses by energy dispersive spectroscopy indicated that homogenization of the metals was incomplete, with direct impact on therefined lattice ?-strain. The chemical inhomogeneity was on the same length scale as the grain size, which makes it hardly detectable by typical chemical mapping using energy dispersive spectroscopy. Based on this analysis, the resulting ?-strain broadening is not an intrinsic property of the material, but strongly depends on its processing history.

Quantitative inspection of grain-scale chemical inhomogeneities in high-entropy AlB2-type transition metal diborides

F. Monteverde
Primo
Writing – Original Draft Preparation
;
F. Saraga
Membro del Collaboration Group
;
2022

Abstract

The chemical homogeneity of single phase high-entropy AlB2-type Ti-Zr-Hf-TaTM diboride (TM = Cr, V, W, Mo), as well as Ti-Zr-Hf-Mo-W solid solutions was investigated using a new method based on the comparative examination of information provided by electron microscopy and structural parameters. The study of the densification behavior was accomplished, and strong correlations among densification rate-grain coarsening-long range chemical randomization were found. High-resolution synchrotron radiation X-ray diffraction supported by grain-scale chemical analyses by energy dispersive spectroscopy indicated that homogenization of the metals was incomplete, with direct impact on therefined lattice ?-strain. The chemical inhomogeneity was on the same length scale as the grain size, which makes it hardly detectable by typical chemical mapping using energy dispersive spectroscopy. Based on this analysis, the resulting ?-strain broadening is not an intrinsic property of the material, but strongly depends on its processing history.
2022
Istituto di Scienza, Tecnologia e Sostenibilità per lo Sviluppo dei Materiali Ceramici - ISSMC (ex ISTEC)
EDS
high-entropy ceramics
lattice microstrain
Rietveld refinement
SEM
synchrotron radiation XRD
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/416956
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