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钛-铝扩散焊及接头拉伸性能的分子动力学模拟

Molecular dynamic simulation of diffusive bonding between Ti-Al and welded joint tensile performance

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【作者】 汤富领周君包宏伟路文江芮执元

【Author】 TANG Fu-ling;ZHOU Jun;BAO Hong-wei;LU Wen-jiang;RUI Zhi-yuan;College of Materials Science and Engineering,Lanzhou Univ,of Tech.;College of Mechanicals & Electronical Engineering,Lanzhou Univ.of Tech.;

【机构】 兰州理工大学材料科学与工程学院兰州理工大学机电工程学院

【摘要】 利用分子动力学软件LAMMPS模拟钛-铝扩散焊过程,分析700K,50 MPa时接触表面附近钛原子和铝原子扩散情况,并对不同冷却速率下的过渡层结构进行分析,发现过快的冷却速率导致过渡层结构的非晶化.同时,研究接触表面粗糙度对扩散的影响.结果表明:表面粗糙度是影响扩散过程的重要因素.对扩散后试样在不同应变率下进行拉伸测试,研究接头力学性能,发现高应变率下拉伸性能要好于低应变率下的拉伸性能,拉伸时,钛部分的变形机制为孪晶,铝部分的变形机制为滑移,接头屈服强度为相同尺寸单晶钛的62%左右,单晶铝的74%左右.

【Abstract】 Molecular dynamic software LAMMPS is used to simulate titanium-aluminium diffusive bonding process,the diffusion of their atoms at 100 Kand under 50 MPa is analyzed,the structure of the transient layer cooled with different rates is also analyzed,and it is found that excessive cooling rate would result in an amorphous structure of the transient layer.Meantime,the effect of roughness of contact surface on the diffusion is investigated.The result shows that the surface roughness is an important influencing factor on the diffusion process.The tensile performance of bonding joint is examined with different strain rate and it is found that the tensile performance of the sample with higher strain rate will be better than that with lower strain rate.The deformation mechanism is also studied that twin boundaries can be identified in Ti region and slip lines are found in Al region.The yield strength of the bonding joint can reach62% of monocrystalline Ti and 74% of monocrystalline Al with the same size.

【基金】 国家自然科学基金(10964003,11164014,11364025)
  • 【文献出处】 兰州理工大学学报 ,Journal of Lanzhou University of Technology , 编辑部邮箱 ,2015年02期
  • 【分类号】TG453.9;TG407
  • 【被引频次】7
  • 【下载频次】573
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