Efficient machine learning of solute segregation energy based on physics-informed features

被引:2
|
作者
Ma, Zongyi [1 ]
Pan, Zhiliang [1 ]
机构
[1] Guilin Univ Elect Technol, Sch Mech & Elect Engn, Guangxi Educ Dept, Key Lab Microelect Packaging & Assembly Technol, Guilin 541004, Guangxi, Peoples R China
基金
中国国家自然科学基金;
关键词
LIQUID INTERFACE PROPERTIES; GRAIN-BOUNDARY; INTERATOMIC POTENTIALS; MOLECULAR-DYNAMICS; PHASE;
D O I
10.1038/s41598-023-38533-8
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Machine learning models solute segregation energy based on appropriate features of segregation sites. Lumping many features together can give a decent accuracy but may suffer the curse of dimensionality. Here, we modeled the segregation energy with efficient machine learning using physics-informed features identified based on solid physical understanding. The features outperform the many features used in the literature work and the spectral neighbor analysis potential features by giving the best balance between accuracy and feature dimension, with the extent depending on machine learning algorithms and alloy systems. The excellence is attributed to the strong relevance to segregation energies and the mutual independence ensured by physics. In addition, the physics-informed features contain much less redundant information originating from the energy-only-concerned calculations in equilibrium states. This work showcases the merit of integrating physics in machine learning from the perspective of feature identification other than that of physics-informed machine learning algorithms.
引用
收藏
页数:10
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