Formation energy prediction of crystalline compounds using deep convolutional network learning on voxel image representation

Published in Mechanical Engineering
Formation energy prediction of crystalline compounds using deep convolutional network learning on voxel image representation
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In the rapidly evolving domain of material science, the ability to predict the formation energy of crystalline compounds marks a crucial point. Moving beyond traditional, computationally heavy quantum mechanical calculations, recent developments have ushered in a new era of machine learning methods. Among these, the use of visual image representation of crystalline materials, combined with the sophisticated learning capabilities of deep convolutional neural networks, stands out as a groundbreaking approach.

 

Why Voxel Image Representation

 

The essence of this study lies in its innovative use of voxel image representation for materials. This approach pivots on a fundamental question: Can we accurately learn the physical properties of compounds merely from their visualization? The affirmative answer provided by this research is a testament to the power of the right data coupled with advanced image-learning techniques. By representing crystalline structures as sparse voxel images and processing them through complex convolutional neural network architectures, the study successfully predicts formation energy, an essential physical property, with excellent accuracy.

 

The Novelty and Implications of the Work

 

This research introduces a groundbreaking approach in the field of materials science by employing a deep convolutional neural network (CNN) with short-skip connections. Unlike previous image-based models that were limited to specific systems or crystal types, our model showcases a remarkable generality, applicable across various crystal types and chemical compositions. This wide applicability is paired with high precision in formation energy prediction, achieving a mean absolute error (MAE) of 0.046 eV/atom. This level of accuracy is not only a significant improvement over other image-based models but also rivals that of state-of-the-art graph-based models like CGCNN and ALIGNN, a feat previously unattained by image-based approaches.

 

Two critical aspects contribute to the model's efficacy: the implementation of data augmentation through random rotation and the construction of a deeper network architecture. The use of rotational data augmentation addresses the challenge of rotational invariance, enhancing the model's consistency in predicting formation energy from different crystallographic views. This approach ensures that the model does not differentiate between various cell representations of the same crystal. Furthermore, the incorporation of short-skip connections, borrowed from Residual Networks, allows for a deeper and more complex CNN architecture. This depth is essential in significantly reducing the MAE on formation energy prediction and demonstrates how advanced architectural features can greatly enhance the performance of machine learning models in materials science.

 

Conclusion: A New Opportunity in Materials Discovery

 

While this study showcases the successful application of image representation learning of materials, it opens new possibilities for developing generative models: To reverse the process and generate crystalline material images based on their desired physical properties.

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Materials Engineering
Technology and Engineering > Mechanical Engineering > Materials Engineering

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