APPLICATION OF ARTIFICIAL INTELLIGENCE ALGORITHMS IN SOLVING PHYSICAL PROBLEMS OF MATERIALS SCIENCE
DOI:
https://doi.org/10.65164/hqjbv458Ключевые слова:
Artificial intelligence, machine learning, materials informatics, density functional theory (dft), crystal graph convolutional neural networks (CGCNN), solid-state physics, computational material science, predictive modeling, energy materials, semiconductor physics.Аннотация
The discovery of new materials with predefined properties is a cornerstone of modern technological progress. Traditional experimental and computational methods, such as Density Functional Theory (DFT), are often time-consuming and computationally expensive. This paper explores the integration of Artificial Intelligence (AI) and Machine Learning (ML) algorithms to accelerate the identification of novel materials. We demonstrate how neural networks and Gaussian process regression can predict thermodynamic stability and electronic properties of crystalline
structures. The results indicate that AI-driven models achieve high accuracy while reducing computational costs by several orders of magnitude.
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