What is it about?
Atomic structure models of six-component BCC bulk HEAs are built following the principle of maximum entropy, and optimized by Molecular Mechanics simulation in this study. The lattice distortion parameters g of AlCoCrCuFeNi, AlCoCuFeNiTi, AlCoCrCuNiTi, AlCoCrFeNiTi, AlCoCuNiTiZn, AlCrCuFeNiTi, and AlCrCuFeTiZn BCC HEAs are calculated. Our results show that BCC high-entropy alloys have ideal three-dimensional paracrystalline structure.
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Why is it important?
We show that high-entropy alloys are ideal three-dimensional paracrystals.
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This page is a summary of: Paracrystalline property of high-entropy alloys, AIP Advances, October 2013, American Institute of Physics,
DOI: 10.1063/1.4824623.
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