AI identifies optimal material formula
Nanostructured layers boast countless potential properties — but how can the most suitable one be identified without any long-term experiments? Using a machine learning algorithm, researchers at Germany’s Ruhr-Universität Bochum (RUB) were able to reliably predict the properties of such a layer, publishing their results in the journal Communications Materials.
During the manufacture of thin films, numerous control variables determine the condition of the surface and, consequently, its properties. Relevant factors include the composition of the layer as well as process conditions during its formation, such as temperature. All these elements put together result in the creation of either a porous or a dense layer during the coating process, with atoms combining to form columns or fibres.
“In order to find the optimal parameters for an application, it used to be necessary to conduct countless experiments under different conditions and with different compositions; this is an incredibly complex process,” said Professor Alfred Ludwig, Head of RUB’s Materials Discovery and Interfaces Team. Findings yielded by such experiments are so-called structure zone diagrams, from which the surface of a certain composition resulting from certain process parameters can be read.
“Experienced researchers can subsequently use such a diagram to identify the most suitable location for an application and derive the parameters necessary for producing the suitable layer,” Prof Ludwig said. “The entire process requires an enormous effort and is highly time-consuming.”
Striving to find a shortcut towards the optimal material, the team took advantage of artificial intelligence; more precisely, machine learning. To this end, PhD researcher Lars Banko, together with colleagues from RUB’s Interdisciplinary Centre for Advanced Materials Simulation (Icams), modified a so-called generative model. He then trained this algorithm to generate images of the surface of a thoroughly researched model layer of aluminium, chromium and nitrogen using specific process parameters, in order to predict what the layer would look like under the respective conditions.
“We fed the algorithm with a sufficient amount of experimental data in order to train it, but not with all known data,” Banko said. The researchers were able to compare the results of the calculations with those of the experiments and analyse how reliable its prediction was. The results were conclusive.
“We combined five parameters and were able to look in five directions simultaneously using the algorithm — without having to conduct any experiments at all,” Prof Ludwig said. “We have thus shown that machine learning methods can be transferred to materials research and can help to develop new materials for specific purposes.”
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