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Accessing complex reconstructed material structures with hybrid global optimization accelerated via on-the-fly machine learning.

Xiangcheng ShiDongfang ChengRan ZhaoGong ZhangShican WuShiyu ZhenZhi-Jian ZhaoJinlong Gong
Published in: Chemical science (2023)
The complex reconstructed structure of materials can be revealed by global optimization. This paper describes a hybrid evolutionary algorithm (HEA) that combines differential evolution and genetic algorithms with a multi-tribe framework. An on-the-fly machine learning calculator is adopted to expedite the identification of low-lying structures. With a superior performance to other well-established methods, we further demonstrate its efficacy by optimizing the complex oxidized surface of Pt/Pd/Cu with different facets under (4 × 4) periodicity. The obtained structures are consistent with experimental results and are energetically lower than the previously presented model.
Keyphrases
  • machine learning
  • artificial intelligence
  • high resolution
  • deep learning
  • big data
  • genome wide
  • copy number
  • mass spectrometry
  • dna methylation