A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is
The computer simulation results of physicochemical process of nanopore formation in aluminum and titanium oxides are presented in this paper. The model based on an electric field distribution in an electrochemical cell takes into account oxide formation and dissolution reactions on metal-oxide and oxide-electrolyte boundaries, respectively. Such an approach allows to describe geometric characteristics dependences of the nanostructured oxide layers on electrophysical and chemical parametersdoi:10.20964/2016.12.55 fatcat:zgjw262h2zca3esobibsvh5dlu