Molecular Dynamics Simulation of the Effect of Process Parameters on Ni/Fe Metal Thermal Spraying
Feng Ruicheng1,2; Dong Jianyong1,2; Li Haiyan1,2; Dong Yun1,2; Lei Chunli1,2; Jin Wuyin1,2
2021-06
发表期刊RARE METAL MATERIALS AND ENGINEERING
ISSN1002-185X
卷号50期号:6页码:1896-1903
摘要Molecular dynamics simulations were performed to study the deposition of the thermal spraying material under different process parameters. The effects of temperatures, cluster size, and spraying speed on the deposition of Ni clusters on the Fe substrate were examined. The morphology of clusters and the subsurface damage of the substrate were analyzed. The results show that in the heating-up process of Ni cluster, the melting point becomes higher with the increase of cluster size, and the complete melting temperature of Ni cluster is about 1800 K. During the spraying process, the matrix shows a mountain shape due to the impact force to disordered atoms. Furthermore, it is also found that spraying speed plays an important role in the deposition process. At lower spraying speed, the flattening ratio decreases again, but at higher spraying speed, the substrate has defects, such as vacancy and atomic cluster after the impact of clusters. Thus, there is a critical spraying speed mechanism in thermal spraying.
关键词thermal spray cluster temperature substrate defect cluster morphology molecular dynamics
收录类别EI ; SCOPUS ; SCIE ; 北大核心 ; CSCD
语种英语
WOS研究方向Materials Science ; Metallurgy & Metallurgical Engineering
WOS类目Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
WOS记录号WOS:000674680700003
出版者NORTHWEST INST NONFERROUS METAL RESEARCH
来源库WOS
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被引频次:1[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符https://ir.lut.edu.cn/handle/2XXMBERH/148668
专题机电工程学院
通讯作者Feng Ruicheng
作者单位1.Lanzhou Univ Technol, Sch Mech & Elect Engn, Lanzhou 730050, Peoples R China;
2.Lanzhou Univ Technol, Key Lab Digital Mfg Technol & Applicat, Minist Educ, Lanzhou 730050, Peoples R China
第一作者单位兰州理工大学
通讯作者单位兰州理工大学
第一作者的第一单位兰州理工大学
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Feng Ruicheng,Dong Jianyong,Li Haiyan,et al. Molecular Dynamics Simulation of the Effect of Process Parameters on Ni/Fe Metal Thermal Spraying[J]. RARE METAL MATERIALS AND ENGINEERING,2021,50(6):1896-1903.
APA Feng Ruicheng,Dong Jianyong,Li Haiyan,Dong Yun,Lei Chunli,&Jin Wuyin.(2021).Molecular Dynamics Simulation of the Effect of Process Parameters on Ni/Fe Metal Thermal Spraying.RARE METAL MATERIALS AND ENGINEERING,50(6),1896-1903.
MLA Feng Ruicheng,et al."Molecular Dynamics Simulation of the Effect of Process Parameters on Ni/Fe Metal Thermal Spraying".RARE METAL MATERIALS AND ENGINEERING 50.6(2021):1896-1903.
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