Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Correlation between molecular features and electrochemical properties using an artificial neural network

Loading...
Thumbnail Image

Authors

Chen, Fiona Fang
Breedon, Michael
White, Paul
Chu, Clement
Mallick, Dwaipayan
Thomas, Sebastian
Sapper, Erik
Cole, Ivan

Journal Title

Journal ISSN

Volume Title

Publisher

Access Statement

Research Projects

Organizational Units

Journal Issue

Abstract

The increasing demand for environmentally-friendly and non-toxic coating systems from the aerospace and heavy industry sectors is driving innovation in corrosion inhibitor design and functional coating development. A fundamental understanding of how molecular structure and functionality influences the electrochemical responses of inhibited coatings is crucial for the design of effective functional coatings to replace stalwart, yet highly toxic industrial solutions. In this paper, an artificial neural network approach is presented to quantitatively study the relationship between the structural/molecular features of inhibitor compounds and their experimentally measured electrochemical properties. The presented method is applied to correlate molecular features of corrosion inhibitors with experimentally obtained corrosion potential (Ecorr), corrosion current (Icorr) and anodic/cathodic Tafel slopes. The neural network model, trained through an automatic optimization process, was able to predict the electrochemical performance for a given inhibitor molecule candidate. We will demonstrate how it can be utilised to assess the impact of molecular structure on the final effectiveness of the candidate corrosion inhibitor molecule. The presented neural network learning method could be applied to other areas in materials science for accelerating general materials discovery and functional coating design.

Description

Citation

Source

Materials and Design

Book Title

Entity type

Publication

Access Statement

License Rights

Restricted until