A molecular dynamics study of nanoscale titanium nitrides formation in ferrite-Reference-Cited by-同舟云学术

A molecular dynamics study of nanoscale titanium nitrides formation in ferrite

Published:2020-01-31 Issue:10 Volume:34 Page:2050099
ISSN:0217-9849
Container-title:Modern Physics Letters B
language:en
Short-container-title:Mod. Phys. Lett. B

Author:

Lv Yanan¹,Chen Dong²

Affiliation:

1. Department of Mechanical and Electrical Engineering, Suzhou Vocational Institute of Industrial Technology, Suzhou, Jiangsu 215104, China

2. School of Iron and Steel, Soochow University, Suzhou 215021, China

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, 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.

Funder

National Natural Science Foundation of China

Suzhou Institute of Industrial Technology Start-up Fund

Jiangsu Practical Training Program for Young Teachers of Vocational Colleges

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

Link

https://www.worldscientific.com/doi/pdf/10.1142/S0217984920500992

Reference23 articles.

1. Precipitation hardening of high-strength low-alloy steels by nanometer-sized carbides

2. Development of High Strength Hot-rolled Sheet Steel Consisting of Ferrite and Nanometer-sized Carbides

3. Three-dimensional atom probe microscopy study of interphase precipitation and nanoclusters in thermomechanically treated titanium–molybdenum steels

4. Size and composition effects on the melting of bimetallic Cu–Ni clusters studied via molecular dynamics simulation

5. Molecular dynamics computation of clusters in liquid Fe–Al alloy

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