Numerical Simulation of Electrochemical Planarization of Copper Overburden

JOURNAL OF THE ELECTROCHEMICAL SOCIETY(2005)

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摘要
Numerical simulations are employed to demonstrate the daunting challenges involved in utilizing electrochemical polishing technologies as an alternative to low-down-force chemical mechanical planarization. Results show that small-aspect-ratio topographical features sitting on a relatively thin overburden are impossible to planarize by conventional electropolishing. Electrochemical mechanical planarization (E-CMP), where an anodic dissolution process is coupled with a polishing pad, is a more viable approach. Numerical simulations are compared to results obtained by E-CMP as a means of establishing an effective diffusion-layer thickness and as further demonstration of the infeasibility of electropolishing. (c) 2005 The Electrochemical Society.
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关键词
numerical simulation,copper
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