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2015 | OriginalPaper | Chapter

3. Numerical Simulation Based on the Established Kinetics Model

Author : Chuan Cheng

Published in: Electro-Chemo-Mechanics of Anodic Porous Alumina Nano-Honeycombs: Self-Ordered Growth and Actuation

Publisher: Springer Berlin Heidelberg

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Abstract

In this chapter [1], real-time numerical simulation of two-dimensional (2-D) cross section of pore channel growth in anodic porous alumina is simulated by numerically solving the established kinetics model in Chap. 2.

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previous chapter Establishment of a Kinetics Model

next chapter Experimental Verification I: Growth Sustainability of Nanopore Channels Guided with Pre-patterns

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