Ensemble-machine-learning-based correlation analysis of internal and band characteristics of thermoelectric materials

被引:13
作者
Chen, Lihao [1 ]
Xu, Ben [2 ]
Chen, Jia [1 ]
Bi, Ke [1 ]
Li, Changjiao [3 ]
Lu, Shengyu [4 ]
Hu, Guosheng [4 ]
Lin, Yuanhua [2 ]
机构
[1] Beijing Univ Posts & Telecommun, Informat Funct Mat & Devices Lab, Beijing 100876, Peoples R China
[2] Tsinghua Univ, Sch Mat Sci & Engn, State Key Lab New Ceram & Fine Proc, Beijing 100084, Peoples R China
[3] Wuhan Univ Technol, Ctr Smart Mat & Device Integrat, Int Sch Mat Sci & Engn, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Peoples R China
[4] Xiamen Univ, Software Sch, Xiamen 361005, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTION THEORY; POWER-FACTOR; OPTICAL-PROPERTIES; GAP; PERFORMANCE; DESIGN; ENHANCEMENT; SIMULATIONS; TEMPERATURE; ADSORPTION;
D O I
10.1039/d0tc02855j
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Machine learning can significantly help to predict the thermoelectric properties of materials, such as the Seebeck coefficient and electrical conductivity. However, the mechanism underlying the excellent performance of such models is not known. In this study, a new dual-route machine learning system (DMLS) is developed to extract the relationship between the features from materials and the ones from band structure. These findings can help us to set up a bridge between the feature significance and the thermal electric properties, such as Seebeck coefficient, which can provide theoretical guidance regarding the designing of a material with excellent thermoelectric properties.
引用
收藏
页码:13079 / 13089
页数:11
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