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تسجيل مستخدم جديدProbing local lattice distortion in medium- and high-entropy alloys
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The atomic-level tunability that results from alloying multiple transition metals with d electrons in concentrated solid solution alloys (CSAs), including high-entropy alloys (HEAs), has produced remarkable properties for advanced energy applications, in particular, damage resistance in high-radiation environments. The key to understanding CSAs radiation performance is quantitatively characterizing their complex local physical and chemical environments. In this study, the local structure of a FeCoNiCrPd HEA is quantitatively analyzed with X-ray total scattering and extended X-ray absorption fine structure methods. Compared to FeCoNiCr and FeCoNiCrMn, FeCoNiCrPd with a quasi-random alloy structure has a strong local lattice distortion, which effectively pins radiation-induced defects. Distinct from a relaxation behavior in FeCoNiCr and FeCoNiCrMn, ion irradiation further enhanced the local lattice distortion in FeCoNiCrPd due to a preference for forming Pd-Pd atomic pairs.
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Whereas exceptional mechanical and radiation performances have been found in the emergent medium- and high-entropy alloys (MEAs and HEAs), the importance of their complex atomic environment, reflecting diversity in atomic size and chemistry, to defec
t transport has been largely unexplored at the atomic level. Here we adopt a local structure approach based on the atomic pair distribution function measurements in combination with density functional theory calculations to investigate a series of body-centered cubic (BCC) MEAs and HEAs. Our results demonstrate that all alloys exhibit local lattice distortions (LLD) to some extent, but an anomalous LLD, merging of the first and second atomic shells, occurs only in the Zr- and/or Hf-containing MEAs and HEAs. In addition, through the ab-initio simulations we show that charge transfer among the elements profoundly reduce the size mismatch effect. The observed competitive coexistence between LLD and charge transfer not only demonstrates the importance of the electronic effects on the local environments in MEAs and HEAs, but also provides new perspectives to in-depth understanding of the complicated defect transport in these alloys.
It is often assumed that atoms are hard spheres in the estimation of local lattice distortion (LLD) in high-entropy alloys (HEAs). However, our study demonstrates that the hard sphere model misses the key effect, charge transfer among atoms with diff
erent electronegativities, in the understanding of the stabilization of severely-distorted HEAs. Through the characterization and simulations of the local structure of the HfNbTiZr HEA, we found that the charge transfer effect competes with LLD to significantly reduce the average atomic-size mismatch. Our finding may form the basis for the design of severely distorted, but stable HEAs.
The lattice dynamics for NiCo, NiFe, NiFeCo, NiFeCoCr, and NiFeCoCrMn medium to high entropy alloy have been investigated using the DFT calculation. The phonon dispersions along three different symmetry directions are calculated by the weighted dynam
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We study order transitions and defect formation in a model high-entropy alloy (CuNiCoFe) under ion irradiation by means of molecular dynamics simulations. Using a hybrid Monte-Carlo/molecular dynamics scheme a model alloy is generated which is thermo
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Understanding the strengthening and deformation mechanisms in refractory high-entropy alloys (HEAs), proposed as new high-temperature material, is required for improving their typically insufficient room-temperature ductility. Here, density-functiona
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