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Molecular dynamics simulation was adopted to investigate the nanoscale titanium nitride formation at the early formation stage in high-strength low-alloy steel. During the cluster formation process... Click to show full abstract
Molecular dynamics simulation was adopted to investigate the nanoscale titanium nitride formation at the early formation stage in high-strength low-alloy steel. During the cluster formation process...
Keywords:
dynamics study;
molecular dynamics;
study nanoscale;
formation;
nanoscale titanium
Journal Title: Modern Physics Letters B
Year Published: 2020
Link to full text (if available)
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Journal Title: Modern Physics Letters B
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!