Quick Search:       Advanced Search
李俊烨,宋俊成,臧翔,赵伟宏,张心明.拉伸载荷下α-Ti孔洞生长的机制研究[J].稀有金属材料与工程(英文),2021,50(1):116~122.[Li Junye,Song Juncheng,Zang Xiang,Zhao Weihong and Zhang Xinming.Expansion Mechanism of Vacancy in alpha-Ti under Tensile Loading[J].Rare Metal Materials and Engineering,2021,50(1):116~122.]
Expansion Mechanism of Vacancy in alpha-Ti under Tensile Loading
Download Pdf  View/Add Comment  Download reader
Received:December 26, 2019  
Key words: Cavity growth  Crystal Orientation  Dislocation  Molecular Dynamics
Foundation item:国家自然科学基金资助项目(No. 51206011 and No.U1937201);吉林省科技发展计划资助项目(No.20170204064GX);吉林省教育厅项目(No. JJKH20190541KJ); 长春市科技发展计划资助项目(No. 18DY017).
Author NameAffiliation
Li Junye,Song Juncheng,Zang Xiang,Zhao Weihong and Zhang Xinming  
Hits: 83
Download times: 155
      Using the molecular dynamics method, we apply tensile loads in different directions to a preset-microcracks α-Ti model. Through the observation of the changes in the pores and dislocations of the α-Ti model, we reveal the mechanism of the pore growth and the potential energy distribution. We found that: under the tensile load along [0001], the perpendicular direction of the close-packed plane, the preset crack in the model closes up, the clusters on both sides occupy the gap of crack defect, showing obvious necking phenomenon, and part of the HCP lattice transform into the FCC lattice to plane, which derive a variety of dislocations with higher density in the crystal. Therefore, it can bear more press. Under the tensile load along [12-30], the dislocation types are mainly 1/3 [1-210] with less total length than in [0001]. The crack grows into a circular cavity. The cavity and sliding band divided the absorption energy regions into four parts. The lattice transformations are mainly from HCP to amorphous structure. The direction of the slip band depends on the material lattice and the position depends on the initial crack. Load on [0001] makes the necking phenomenon of the model prominent, and the crack defect vacancies are occupied by the clusters on left and right sides. Therefore, when loaded on [0001] the α-Ti have better plasticity and ductility than loaded on [12-30].