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双晶铝晶界驰豫起始温度的滞弹性测量

Anelastic Micro-creep Studies of Temperature Dependence ofthe Grain-boundary Relaxation in Aluminium Bicrystals

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【作者】 段玉华

【Author】 Duan Yuhua(Fudan University)

【机构】 复旦大学

【摘要】 测量了夹角分别为10°和50.5°的[110]对称倾侧铝双晶晶界的扭转滞弹性蠕变曲线,得到了晶界的弛豫强度约在0.42T_m温度时变为零(T_m为铝的熔点温度),进一步肯定了晶界的内部结构在这个温度的附近发生了显著的变化。同时,采用“晶界附近位错亚结构连续分布与晶界原子的交互工作用模型”,对双晶晶界的驰豫机制做了合理地解释。

【Abstract】 The stability of grain-boundary structure at high temperature has long been a problem in dispute.The main point of this dispute is whether the grain-boundary can melt into a structure similar to that ofsuper-cooled liquid or becomes disordered at a temperature T ̄0 much lower than the bulk melting pointT0. In this paper, anelastic creep curves of[110] symmetrical tilt boundaries with mis-orientation an-gles 10 ̄0 and 50. 5 ̄0 in aluminium bicrystals have been measured in torsion. The variation of relaxationstrength (Δ) with temperature(T) of measurements and the temperature at which the unrelaxed compli-ance Ju begin to deviate from a straight line relationship were determined. The results show that thegain-boundary relaxation strength (Δ)decreases with lowering temperature and drops to zero at a tem-perature T0 which are 0. 42Tm and 0. 41Tm for 10 ̄0 and 50. 5 ̄0 angles respectively,where Tm is the melt-ing point of bulk aluminium. Around this temperature T0 point , the Ju-T curve deviate from a straightline relationship which is the behaviour of single aluminium crystal. These indicate that a perceptiblechange of the internal structure of the gainboundary has taken place around this temperature. Theseexperimental results are agreement with that of the molecular dynamics simulation using atomic inter-action potential. It is assumed that the micro-mechanism of bicrystal srain-boundary relaxation is theinteraction of grain-boundary with nearby continuous distributed dislocation substructures.

【基金】 中科院内耗与固体缺陷开放研究实验室及国家青年自然科学基金
  • 【文献出处】 应用力学学报 ,CHINESE JOURNAL OF APPLIED MECHANICS , 编辑部邮箱 ,1994年03期
  • 【分类号】TG146.21
  • 【下载频次】57
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