晶粒和材料界面对电迁移影响的建模

L. Filipovic, R. L. de Orio
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引用次数: 1

摘要

在模拟铜纳米互连中的电迁移时,我们提出了一种有效的方法来处理晶界和材料界面。我们的方法在模拟过程中使用多个空间材料参数来识别晶界和材料界面的位置,从而不需要定义多种材料或复杂的网格和几何界面。使用这种方法,即使是非常粗糙的网格,其网格间距是最薄单元(晶界厚度)的两倍,也能够合理地再现薄铜互连的空位浓度,包括微观结构。然而,使用大于晶界厚度一半的网格间距会导致诱导应力的低估。
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Modeling the Influence of Grains and Material Interfaces on Electromigration
We present an efficient approach to properly treat grain boundaries and material interfaces when modeling electromigration in copper nano-interconnects. Our approach uses several spatial material parameters to identify the locations of the grain boundaries and material interfaces during simulation, thereby not requiring the definition of multiple materials or complex meshes and geometrical interfaces. Using this method even very coarse meshes, with a grid spacing twice the size of the thinnest element (the grain boundary thickness), were able to reasonably reproduce the vacancy concentration of thin copper interconnects, including the microstructure. However, using a grid spacing greater than one half the grain boundary thickness resulted in underestimates of the induced stress.
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