Galvin C O T, Cooper M W D, Fossati P C M, Stanek C R, Grimes R W, Andersson D A
Department of Materials, Imperial College London, London, SW7 2AZ, UK.
J Phys Condens Matter. 2016 Oct 12;28(40):405002. doi: 10.1088/0953-8984/28/40/405002. Epub 2016 Aug 18.
Molecular dynamics simulations have been conducted to study the effects of dislocations and grain boundaries on He diffusion in [Formula: see text]. Calculations were carried out for the {1 0 0}, {1 1 0} and {1 1 1} [Formula: see text] edge dislocations, the screw [Formula: see text] dislocation and Σ5, Σ13, Σ19 and Σ25 tilt grain boundaries. He diffusivity as a function of distance from the dislocation core and grain boundaries was investigated for the temperature range 2300-3000 K. An enhancement in diffusivity was predicted within 20 Å of the dislocations or grain boundaries. Further investigation showed that He diffusion in the edge dislocations follows anisotropic behaviour along the dislocation core, suggesting that pipe diffusion occurs. An Arrhenius plot of He diffusivity against the inverse of temperature was also presented and the activation energy calculated for each structure, as a function of distance from the dislocation or grain boundary.
已经进行了分子动力学模拟,以研究位错和晶界对氦在[化学式:见正文]中扩散的影响。对{1 0 0}、{1 1 0}和{1 1 1}[化学式:见正文]刃型位错、螺型[化学式:见正文]位错以及Σ5、Σ13、Σ19和Σ25倾斜晶界进行了计算。研究了在2300 - 3000 K温度范围内,氦扩散系数随距位错核心和晶界距离的变化。预计在位错或晶界的20 Å范围内扩散系数会增强。进一步研究表明,氦在刃型位错中的扩散沿位错核心呈现各向异性行为,表明发生了管道扩散。还给出了氦扩散系数与温度倒数的阿累尼乌斯图,并计算了每个结构的活化能,作为距位错或晶界距离的函数。