Wang Jianmei, Xia Quanzhi, Ma Yang, Meng Fanning, Liang Yinan, Li Zhixiong
Engineering Research Center Heavy Machinery Ministry of Education, Taiyuan University of Science and Technology, Taiyuan 030024, China.
School of Mechatronic Engineering, China University of Mining Technology, Xuzhou 221116, China.
Materials (Basel). 2017 Sep 25;10(10):1128. doi: 10.3390/ma10101128.
To investigate the performance of bonding on the interface between ZChSnSb/Sn and steel body, the interfacial bonding energy on the interface of a ZChSnSb/Sn alloy layer and the steel body with or without Sn as an intermediate layer was calculated under the same loadcase using the molecular dynamics simulation software Materials Studio by ACCELRYS, and the interfacial bonding energy under different Babbitt thicknesses was compared. The results show that the bonding energy of the interface with Sn as an intermediate layer is 10% larger than that of the interface without a Sn layer. The interfacial bonding performances of Babbitt and the steel body with Sn as an intermediate layer are better than those of an interface without a Sn layer. When the thickness of the Babbitt layer of bushing is 17.143 Å, the interfacial bonding energy reaches the maximum, and the interfacial bonding performance is optimum. These findings illustrate the bonding mechanism of the interfacial structure from the molecular level so as to ensure the good bonding properties of the interface, which provides a reference for the improvement of the bush manufacturing process from the microscopic point of view.
为研究ZChSnSb/Sn与钢体界面的结合性能,使用ACCLRYS公司的分子动力学模拟软件Materials Studio,在相同载荷工况下计算有无Sn中间层时ZChSnSb/Sn合金层与钢体界面的界面结合能,并比较不同巴氏合金厚度下的界面结合能。结果表明,有Sn中间层的界面结合能比无Sn层的界面结合能大10%。以Sn为中间层的巴氏合金与钢体的界面结合性能优于无Sn层的界面。当衬套巴氏合金层厚度为17.143 Å时,界面结合能达到最大值,界面结合性能最佳。这些发现从分子层面阐明了界面结构的结合机理,以确保界面具有良好的结合性能,从微观角度为衬套制造工艺的改进提供了参考。