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Published in 2021 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2021.110495
Abstract: Abstract To study the effects of twin boundary and high-entropy on elastic–plastic behavior of high-entropy alloys (HEAs), molecular dynamics (MD) was employed to simulate the nanoindentation on single-crystal CoCrNiFeMn HEA (sc-HEA), twinned CoCrNiFeMn HEA (tw-HEA)…
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Keywords:
nanoindentation;
twin boundary;
molecular dynamics;
cocrnifemn ... See more keywords