Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy

Zhang, Fuxiang; Tong, Yang; Jin, Ke; Bei, Hongbin; Weber, William J.; Huq, Ashfia; Lanzirotti, Antonio; Newville, Matt; Pagan, Darren C.; Ko, J. Y. P.; Zhang, Yanwen

doi:10.1080/21663831.2018.1478332

Title: Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy

Journal Article · Sat Jun 16 00:00:00 EDT 2018 · Materials Research Letters

DOI:https://doi.org/10.1080/21663831.2018.1478332· OSTI ID:1483331

^[1];

^[1]; Jin, Ke ^[1];

^[1];

^[2]; Huq, Ashfia ^[3]; Lanzirotti, Antonio ^[4]; Newville, Matt ^[4]; Pagan, Darren C. ^[5]; Ko, J. Y. P. ^[5];

^[1]

Division of Materials Science and Technology, Oak Ridge National Laboratory, Oak Ridge, TN, USA
Division of Materials Science and Technology, Oak Ridge National Laboratory, Oak Ridge, TN, USA, Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN, USA
Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN, USA
University of Chicago, Center for Advanced Radiation Sources, Chicago, IL, USA
Cornell High Energy Synchrotron Source, Cornell University, Ithaca, NY, USA

In order to study chemical complexity-induced lattice distortion in high-entropy alloys, the static Debye–Waller (D-W) factor of NiCoFeMnCr solid solution alloy is measured with low temperature neutron diffraction, ambient X-ray diffraction, and total scattering methods. Here, the static atomic displacement parameter of the multi-element component alloy at 0 K is 0.035–0.041 Å, which is obvious larger than that of element Ni (~0 Å). The atomic pair distance between individual atoms in the alloy investigated with extended X-ray absorption fine structure (EXAFS) measurements indicates that Mn has a slightly larger bond distance (~0.4%) with neighbor atoms than that of others.

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Research Organization:: Energy Frontier Research Centers (EFRC) (United States). Energy Dissipation to Defect Evolution (EDDE); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Grant/Contract Number:: AC02-06CH11357; AC05-00OR22725

OSTI ID:: 1483331

Alternate ID(s):: OSTI ID: 1456802

Journal Information:: Materials Research Letters, Journal Name: Materials Research Letters Vol. 6 Journal Issue: 8; ISSN 2166-3831

Publisher:: Informa UK LimitedCopyright Statement

Country of Publication:: United Kingdom

Language:: English

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Cited by: 38 works

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Critical Review of Chemical Complexity Effect on Local Structure of Multi-principal-Element Alloys Tong, Yang; Zhang, Fuxiang JOM, Vol. 71, Issue 10 https://doi.org/10.1007/s11837-019-03705-3	journal	August 2019
Effect of interstitial carbon on the evolution of early-stage irradiation damage in equi-atomic FeMnNiCoCr high-entropy alloys Lu, Eryang; Makkonen, Ilja; Mizohata, Kenichiro Journal of Applied Physics, Vol. 127, Issue 2 https://doi.org/10.1063/1.5130748	journal	January 2020
Lattice Distortion and Phase Stability of Pd-Doped NiCoFeCr Solid-Solution Alloys Zhang, Fuxiang; Tong, Yang; Jin, Ke Entropy, Vol. 20, Issue 12 https://doi.org/10.3390/e20120900	journal	November 2018

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