Microwave dielectric ceramics(MWDCs)with a high Q×f value can improve the performance of radio frequency components like resonators,filters,antennas and so on.However,the quantitative structureproperty relationsh...Microwave dielectric ceramics(MWDCs)with a high Q×f value can improve the performance of radio frequency components like resonators,filters,antennas and so on.However,the quantitative structureproperty relationship(QSPR)for the Q×f value is complicated and unclear.In this study,machine learning methods were used to explore the QSPR and build up Q×f value prediction model based on a dataset of 164 ABO_(4)-type MWDCs.We employed five commonly-used algorithms for modeling,and 35 structural features having correlations with Q×f value were used as input.In order to describe structure from both global and local perspectives,three different feature construction methods were compared.The optimal model based on support vector regression with radial basis function kernel shows good performances and generalization capability.The features contained in the optimal model are primitive cell volume,molecular dielectric polarizability and electronegativity with A-and B-site mean method.The relationships between property and structure were discussed.The model used for the Q×f value prediction of tetragonal scheelite shows excellent performances(R^(2)=0.8115 and RMSE=8362.73 GHz),but it needs auxiliary features of average bond length,theoretical density and polarizability per unit volume for monoclinic wolframite ceramics to improve model prediction ability.展开更多
基金the Postdoctoral Fellowship Program of China Postdoctoral Science Fund(GZC20232825)the Outstanding Academic/Technical Leader Project in Shanghai Plan of Action on Science and Technology Innovation(23XD1404600).
文摘Microwave dielectric ceramics(MWDCs)with a high Q×f value can improve the performance of radio frequency components like resonators,filters,antennas and so on.However,the quantitative structureproperty relationship(QSPR)for the Q×f value is complicated and unclear.In this study,machine learning methods were used to explore the QSPR and build up Q×f value prediction model based on a dataset of 164 ABO_(4)-type MWDCs.We employed five commonly-used algorithms for modeling,and 35 structural features having correlations with Q×f value were used as input.In order to describe structure from both global and local perspectives,three different feature construction methods were compared.The optimal model based on support vector regression with radial basis function kernel shows good performances and generalization capability.The features contained in the optimal model are primitive cell volume,molecular dielectric polarizability and electronegativity with A-and B-site mean method.The relationships between property and structure were discussed.The model used for the Q×f value prediction of tetragonal scheelite shows excellent performances(R^(2)=0.8115 and RMSE=8362.73 GHz),but it needs auxiliary features of average bond length,theoretical density and polarizability per unit volume for monoclinic wolframite ceramics to improve model prediction ability.
