Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy
Abstract
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.
- Authors:
-
- 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
- Publication Date:
- Research Org.:
- Energy Frontier Research Centers (EFRC) (United States). Energy Dissipation to Defect Evolution (EDDE); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1483331
- Alternate Identifier(s):
- OSTI ID: 1456802
- Grant/Contract Number:
- AC02-06CH11357; AC05-00OR22725
- Resource Type:
- Published Article
- Journal Name:
- Materials Research Letters
- Additional Journal Information:
- Journal Name: Materials Research Letters Journal Volume: 6 Journal Issue: 8; Journal ID: ISSN 2166-3831
- Publisher:
- Informa UK Limited
- Country of Publication:
- United Kingdom
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; solid solution alloys; neutron diffraction; EXAFS; local structure
Citation Formats
Zhang, Fuxiang, Tong, Yang, Jin, Ke, Bei, Hongbin, Weber, William J., Huq, Ashfia, Lanzirotti, Antonio, Newville, Matt, Pagan, Darren C., Ko, J. Y. P., and Zhang, Yanwen. Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy. United Kingdom: N. p., 2018.
Web. doi:10.1080/21663831.2018.1478332.
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. Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy. United Kingdom. https://doi.org/10.1080/21663831.2018.1478332
Zhang, Fuxiang, Tong, Yang, Jin, Ke, Bei, Hongbin, Weber, William J., Huq, Ashfia, Lanzirotti, Antonio, Newville, Matt, Pagan, Darren C., Ko, J. Y. P., and Zhang, Yanwen. Sat .
"Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy". United Kingdom. https://doi.org/10.1080/21663831.2018.1478332.
@article{osti_1483331,
title = {Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy},
author = {Zhang, Fuxiang and Tong, Yang and Jin, Ke and Bei, Hongbin and Weber, William J. and Huq, Ashfia and Lanzirotti, Antonio and Newville, Matt and Pagan, Darren C. and Ko, J. Y. P. and Zhang, Yanwen},
abstractNote = {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.},
doi = {10.1080/21663831.2018.1478332},
journal = {Materials Research Letters},
number = 8,
volume = 6,
place = {United Kingdom},
year = {Sat Jun 16 00:00:00 EDT 2018},
month = {Sat Jun 16 00:00:00 EDT 2018}
}
https://doi.org/10.1080/21663831.2018.1478332
Web of Science
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