Machine learning to predict and optimise the deformation of materials
Researchers at Tampere University of Technology and Aalto University taught machine learning algorithms to predict how materials stretch. This new application of machine learning opens new opportunities in physics and possible applications can be found in the design of new optimal materials. The study has been published in the prestigious journal Nature Communications.
Most regular objects tend to stretch 'evenly', that it: scientists can predict how much force is required to make a material stretch by a certain distance. Recent experiments have shown that these predictions don't hold up at the micrometre scale. The stretching of microscopic crystals happens in discrete bursts with a very wide size distribution. Since the bursts occur sporadically, seemingly identical micro-scale samples can stretch in very different ways. This variability of the strength characteristics of the samples poses a challenge for the development of novel materials with desired properties. In their article "Machine learning plastic deformation of crystals" published in Nature Communications, the researchers use machine learning to predict the characteristics of individual samples.
"The machine learning algorithms succeeded in measuring how predictable the stretch process of small crystalline samples is. This would have been practically impossible with traditional means, but machine learning enables the discovery of new and interesting results," explains Associate Professor Lasse Laursonfrom the Laboratory of Physics at Tampere University of Technology.
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