
Advanced Engineering Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 18, 2025
Disordered structures, characterized by their lack of periodicity, present significant challenges in fields such as materials science and biology. Conventional methods often fall short capturing the intricate properties behaviors these complex systems. For example, prediction material amorphous polymers high‐entropy alloys has historically been inaccurate due to inherent disorder, which arises from probabilistic nature structural defects nonuniform atomic arrangements. However, rise machine learning (ML) offers a revolutionary approach understanding predicting behavior disordered materials. This perspective article explores how ML techniques, including neural networks generative models, provide unprecedented insights into with driving advances industries energy storage, drug discovery, engineering. By leveraging powerful algorithms, researchers can now predict properties, identify hidden patterns, accelerate discovery novel Case studies illustrate ability overcome data scarcity, enhance model reliability, enable real‐time analysis structures. While quality computational costs remain, integration traditional marks transformative leap our navigate landscape, setting stage for ground‐breaking discoveries.
Language: Английский