Journal
JOURNAL OF MATERIALS RESEARCH
Volume 33, Issue 19, Pages 3192-3203Publisher
SPRINGER HEIDELBERG
DOI: 10.1557/jmr.2018.180
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- U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES), Materials Science and Engineering Division
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Carbon is doped into a CoCrFeMnNi high-entropy alloy as an interstitial atom, improving the single phase solid solution alloy with a good combination of strength and ductility at room temperature by introducing deformation twins. In situ neutron diffraction (ND) is applied to investigate the carbon-doped CoCrFeMnNi deformation mechanism and micromechanical behaviors during uniaxial tension at room and elevated temperatures. With in situ results accompanied with the microstructure and texture measurement, it is found that the plastic deformation is dominated by dislocation slip at an early stage at both temperatures. However, at high strain level, deformation is mediated simultaneously by deformation twins and microbands at room temperature, while it is governed solely by microbands at elevated temperature of 573 K. The evolution of lattice strain, peak intensity, and peak width from in situ ND elucidates the micromechanical behaviors regarding the role of slips and twins. The texture represented by orientation distribution function indicates that the initial specimen possesses a relatively strong {112} < 110 > texture component, and the room-temperature tension deformed texture comprises of slip-induced fiber texture and twinning-induced {115} < 552 > texture component.
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