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Showa Denko Develops Neural Network Models To Predict Mechanical Properties Of Aluminum Alloys Accurately

AI (Artificial Intelligence) and Computational Science Realizes Efficient Optimization of Design Conditions of Aluminum Alloys at High Temperatures

Showa Denko K.K. has developed neural network models*1 to predict mechanical properties of 2000-series aluminum alloys*2 from their design conditions with high accuracy in collaboration with National Institute for Material Science (NIMS) and The University of Tokyo (UTokyo). The developed models enable us to accelerate the process to explore optimal compositions and heat-treatment conditions for aluminum alloys that can maintain strength at high temperatures and shorten development time for aluminum alloys to about half to one-third of that with conventional development method, which was not easy in the past.

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Aluminum has various applications because it is lighter than iron and easy to work. However, it is usually used as an aluminum alloy containing copper, magnesium and other additive elements because pure aluminum has low strength. The development of aluminum alloys that can maintain sufficient strength for a particular use at high temperatures is desired because conventional aluminum alloys lose strength when their temperature rises to 100 degrees Celsius or higher. However, the mechanical properties of aluminum alloys depend on many process factors, including many kinds of additive elements and heat-treatment conditions. Developing high-performance aluminum alloys usually takes time because designing aluminum alloys requires developers’ knowledge-rich experience and repetition of analysis and evaluation.

PREDICTIONS-SERIES-2022

Aiming to solve these problems, SDK has been taking part in a project under Council for Science, Technology and Innovation (CSTI), Cross-ministerial Strategic Innovation Promotion Program (SIP), “Materials Integration” for Revolutionary Design System of Structural Materials. In this Development, SDK, NIMS, and UTokyo have collaboratively developed a computer system using neural networks, an artificial intelligence (AI) algorithm, to accelerate the development of materials and explore globally for aluminum-alloy designing conditions that realize optimal mechanical properties.

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In this development, we focused on 2000-series aluminum alloys, utilized design data of 410 records of aluminum alloys listed in public databases, including the Japan Aluminum Association, and developed neural network models that accurately predict the strength of aluminum alloys at various temperatures ranging from room temperature to high temperature. In addition, we optimized the architecture and parameters of the neural network with Bayesian inference*3 by applying the replica-exchange Monte Carlo Method*4. As a result, it became possible for us to evaluate aluminum alloy strength and its prediction uncertainty. Moreover, this neural network model can estimate the strengths of aluminum alloys under 10,000 different conditions within 2 seconds. Thus it became possible to evaluate aluminum alloys with various design factors comprehensively in a short time.

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Furthermore, we successfully developed “an inverse design tool,” which suggests a set of aluminum-alloy design conditions that maximizes the probability of satisfying the desired strength at arbitrary temperature. Thus it enables us to design high-strength aluminum alloys at high temperatures above 200 degrees Celsius.

In its “Long-term Vision for Newly Integrated Company,” the Showa Denko Group has announced that it will continue committing itself to make the most of artificial intelligence and computational science, which is the core of its fundamental research activities. We will accelerate our material development programs by applying the results of this Development to our activities to develop various new materials, and provide our customers with solutions for their problems, thereby contributing to the prosperity of society.

Detail of the results of this Development will be presented at the virtual session of the 2021 Materials Research Society*5 Fall Meeting, which will be held from December 6 to 8 in the United States and broadcasted to the world via the Internet.

*1. Neural network model: Neural network model is a machine learning algorithm that imitates the human brain’s neural network. A typical neural network model has input, hidden, and output layers. The existence of a hidden layer enables a neural network model to learn and estimate relationships between the input and output of complicated events. Statistical machine learning with neural network models with many hidden layers is called “deep learning.”
*2. 2000-series aluminum alloys: 2000-series aluminum alloys contain copper and magnesium as additive elements, and have high mechanical strength. Duralumin and super duralumin are well-known 2000-series aluminum alloys. 2000-series aluminum alloys are used as materials for the bodies of aircrafts and industrial parts (screws, gears and rivets, etc.).
*3. Bayesian inference: Bayesian inference is a method of statistical inference that statistically infers causes from observed facts based on Bayes’ theorem. In this Development, we constructed neural network models that reproduce correlation between design conditions and mechanical properties of aluminum alloys with Bayesian inference.
*4. Replica-exchange Monte Carlo Method: Replica-exchange Monte Carlo Method is one of the computational methods to simulate Bayesian inference with a computer. It is known to converge to a global minimum solution faster than other methods when solving multimodal problems with many local minimum solutions. This enables us to explore a wide range of parameter space efficiently to find the optimal solution.
*5. Materials Research Society: Materials Research Society is an academic society focusing on material science, established in the United Stated in 1973. It convenes general meetings twice a year, in spring and fall.

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[To share your insights with us, please write to sghosh@martechseries.com]

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