Electrochemical impedance simulation of a metal oxide heterostructure/electrolyte interface: A review
Tóm tắt
The results of an analysis of the literature data obtained when investigating processes of charge transfer at interfaces of heterostructures formed by various methods, including the high-energy methods, are presented in this paper. The performed investigation of oxide layers at the titanium surface, with use made of impedance spectroscopy data made it possible to reveal the nature and influence of some processes and factors on the charge transfer mechanism realized at a metal oxide heterostructure/electrolyte interface. Simulating an oxide/electrolyte interface gives one a chance to identify, in a spectrum, the responses that characterize the behavior of porous and poreless layers, as well as the responses that are due to the space-charge region formed in the oxide material and to the corrosion and diffusion processes.
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