A molecular dynamics study of nanoscale titanium nitrides formation in ferrite

YN Lv and D Chen, MODERN PHYSICS LETTERS B, 34, 2050099 (2020).

DOI: 10.1142/S0217984920500992

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, the nitride clusters were formed through the atom aggregation. The atomic interactions of titanium and nitride atoms were revealed and the cluster property was discussed. The nanoscale titanium nitride clusters own a wide composition, and the cluster formation mechanism was concluded.

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