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Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.06.035
Abstract: Abstract Molecular dynamics simulations are performed to study the influence of hydrostatic pressure P on the thermally induced phase transformations in NiTi alloy during thermal cycling between 500 K and 5 K. It is found that the…
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Keywords:
pressure thermally;
molecular dynamics;
transformation;
niti alloy ... See more keywords