Effects of parameters on titanium nitride formation at atomic level

被引：0

作者：

Lv, Yanan ^{[1
]}

Chen, Dong ^{[2
]}

机构：

[1] Suzhou Vocat Inst Ind Technol, Dept Mech & Elect Engn, Suzhou 215104, Jiangsu, Peoples R China

[2] Soochow Univ, Sch Iron & Steel, Suzhou 215021, Jiangsu, Peoples R China

来源：

MODERN PHYSICS LETTERS B | 2022年 / 36卷 / 05期

基金：

中国国家自然科学基金;

关键词：

Titanium nitride; formation; parameter; molecular dynamics simulation; MONTE-CARLO SIMULATIONS; PRECIPITATION; AL; CLUSTERS; DYNAMICS; ALLOYS;

D O I：

10.1142/S0217984921505837

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The effects of parameters on nanoscale titanium nitride during the formation process in ferrite were studied via the molecular dynamics (MD) simulation. The formation of titanium nitride was executed by employing a dislocation-motivated formation model in which the atomic diffusion has a significant contribution. The roles of N/Ti atom ratio, temperature and matrix defect were identified and the according nitride formation property was analyzed.

引用

页数：6

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