Thermally activated delayed fluorescence(TADF)molecules have outstanding potential for applications in organic light-emitting diodes(OLEDs).Due to the lack of systematic studies on the correlation between molecular st...Thermally activated delayed fluorescence(TADF)molecules have outstanding potential for applications in organic light-emitting diodes(OLEDs).Due to the lack of systematic studies on the correlation between molecular structure and luminescence properties,TADF molecules are far from meeting the needs of practical applications in terms of variety and number.In this paper,three twisted TADF molecules are studied and their photophysical properties are theoretically predicted based on the thermal vibrational correlation function method combined with multiscale calculations.The results show that all the molecules exhibit fast reverse intersystem crossing(RISC)rates(kRISC),predicting their TADF luminescence properties.In addition,the binding of DHPAzSi as the donor unit with different acceptors can change the dihedral angle between the ground and excited states,and the planarity of the acceptors is positively correlated with the reorganization energy,a property that has a strong influence on the non-radiative process.Furthermore,a decrease in the energy of the molecular charge transfer state and an increase in the kRISC were observed in the films.This study not only provides a reliable explanation for the observed experimental results,but also offers valuable insights that can guide the design of future TADF molecules.展开更多
In order to support the functional design and simulation and the final fabrication processes for functional surfaces,it is necessary to obtain a multi-scale modelling approach representing both macro geometry and micr...In order to support the functional design and simulation and the final fabrication processes for functional surfaces,it is necessary to obtain a multi-scale modelling approach representing both macro geometry and micro details of the surface in one unified model.Based on the fractal geometry theory,a synthesized model is proposed by mathematically combining Weierstrass-Mandelbrot fractal function in micro space and freeform CAGD model in macro space.Key issues of the synthesis,such as algorithms for fractal interpolation of freeform profiles,and visualization optimization for fractal details,are addressed.A prototype of the integration solution is developed based on the platform of AutoCAD's Object ARX,and a few multi-scale modelling examples are used as case studies.With the consistent mathematic model,multi-scale surface geometries can be represented precisely.Moreover,the visualization result of the functional surfaces shows that the visualization optimization strategies developed are efficient.展开更多
文摘Thermally activated delayed fluorescence(TADF)molecules have outstanding potential for applications in organic light-emitting diodes(OLEDs).Due to the lack of systematic studies on the correlation between molecular structure and luminescence properties,TADF molecules are far from meeting the needs of practical applications in terms of variety and number.In this paper,three twisted TADF molecules are studied and their photophysical properties are theoretically predicted based on the thermal vibrational correlation function method combined with multiscale calculations.The results show that all the molecules exhibit fast reverse intersystem crossing(RISC)rates(kRISC),predicting their TADF luminescence properties.In addition,the binding of DHPAzSi as the donor unit with different acceptors can change the dihedral angle between the ground and excited states,and the planarity of the acceptors is positively correlated with the reorganization energy,a property that has a strong influence on the non-radiative process.Furthermore,a decrease in the energy of the molecular charge transfer state and an increase in the kRISC were observed in the films.This study not only provides a reliable explanation for the observed experimental results,but also offers valuable insights that can guide the design of future TADF molecules.
基金Projects(50975092,50805052,U0834002) supported by the National Natural Science Foundation of ChinaProject(9151030101000007) supported by the Natural Science Foundation of Guangdong Province,ChinaProject(2009ZZ0041) supported by the Fundamental Research Funds for the Central Universities in China
文摘In order to support the functional design and simulation and the final fabrication processes for functional surfaces,it is necessary to obtain a multi-scale modelling approach representing both macro geometry and micro details of the surface in one unified model.Based on the fractal geometry theory,a synthesized model is proposed by mathematically combining Weierstrass-Mandelbrot fractal function in micro space and freeform CAGD model in macro space.Key issues of the synthesis,such as algorithms for fractal interpolation of freeform profiles,and visualization optimization for fractal details,are addressed.A prototype of the integration solution is developed based on the platform of AutoCAD's Object ARX,and a few multi-scale modelling examples are used as case studies.With the consistent mathematic model,multi-scale surface geometries can be represented precisely.Moreover,the visualization result of the functional surfaces shows that the visualization optimization strategies developed are efficient.
