Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 19, Pages 7070-7074Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cp50805f
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The lack of a reliable method for theoretical prediction of nanoporous anodic alumina films obtained from non-familiar electrolytes prompted the search of a viable solution to this problem. The theory explaining the self-assembly mechanism was described in our preceding work. Here, the results of an extensive validation test are presented.
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