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Deformation mechanism and mechanical property of Fe–Ni alloy nanowires are investigated through molecular dynamics simulation method. Click to show full abstract
Deformation mechanism and mechanical property of Fe–Ni alloy nanowires are investigated through molecular dynamics simulation method.
Keywords:
properties alloy;
dynamics study;
molecular dynamics;
study mechanical;
alloy nanowires;
mechanical properties
Journal Title: RSC Advances
Year Published: 2020
Link to full text (if available)
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Journal Title: RSC Advances
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!