An advance Li-sphere possessing a definitely regular morphology in Li deposition enables a well-defined more robust structure and superior solid-electrolyte interphase(SEI)to achieve high-efficiency long-term cycles i...An advance Li-sphere possessing a definitely regular morphology in Li deposition enables a well-defined more robust structure and superior solid-electrolyte interphase(SEI)to achieve high-efficiency long-term cycles in Li metal anode.Here,a new sight of high Li^(+)cluster-like solvation sheaths coordinated in a localized high-concentration NO_(3)^(-)(LH-LiNO_(3))electrolyte fully clarifies for depositing advanced Li spheres.Moreover,we elucidate a critical amorphouscrystalline phase transition in the nanostructure evolution of Li-sphere deposits during the nucleation and growth.Li-sphere anode exhibits ultrastable structural engineering for suppressing Li dendrite growths and rendering ultralong life of 4000 cycles in symmetrical cells at 2 mAcm^(-2).The as-constructed Li spheres/3DCMjLiFePO_(4)(LFP)full cell delivers a high capacity retention of 90.5%at 1 C after 1000 cycles,and a robust dendrite-free structure also stably exists in Li-sphere anode.Combined with high-loading LFP cathodes(6.6 and 10.9 mg cm^(-2)),superb capacity retentions are up to 96.5%and 92.5%after 800 cycles at 1 C,respectively.Cluster-like solvation sheaths with high Li^(+)coordination exert significant influence on depositing a highquality Li-sphere anode.展开更多
Preparation of non-conjugated luminescent polymers(NCLPs)with excellent cluster luminescence(CL)performance is of great significance for scientific and industrious applications,and yet improving the performance of NCL...Preparation of non-conjugated luminescent polymers(NCLPs)with excellent cluster luminescence(CL)performance is of great significance for scientific and industrious applications,and yet improving the performance of NCLPs through proper structural design is still a huge challenge.Herein,we report a non-conjugated ionized polymeric system consisting of(−)-camphorsulfonic acid((−)-CSA)and poly(2-vinylpyridine)(P2VP).These acid-base complexes exhibit typical excitationdependent fluorescence and room-temperature phosphorescence(RTP)with a lifetime up to 364 ms.We discover that changing the stereoregularity from atactic to isotactic significantly improves the CL performance of the complex.It(1)broadens the fluorescence emission spectra to cover the entire visible region,(2)enhances the fluorescence emission intensity at long wavelength beyond 500 nm,(3)enhances the phosphorescence intensity,and(4)extends the phosphorescence lifetime.Systematical experimental characterization and molecular dynamics simulation unravel the key role of stereoregularity in determining the formation of different pyridine aggregates that strongly influence the CL performance.Moreover,the different luminescence shows great potential in excitation divided information display and time-resolved encrypted display.This work not only points to a new direction for developing NCLPs with excellent performance,but also broadens the applications of NCLPs materials.展开更多
SPONGE(Simulation Package tOward Next GEneration molecular modeling)is a software package for molecular dynamics(MD)simulation of solution and surface molecular systems.In this version of SPONGE,the all-atom potential...SPONGE(Simulation Package tOward Next GEneration molecular modeling)is a software package for molecular dynamics(MD)simulation of solution and surface molecular systems.In this version of SPONGE,the all-atom potential energy functions used in AMBER MD packages are used by default and other all-atom/coarse-grained potential energy functions are also supported.SPONGE is designed to extend the timescale being approached in MD simulations by utilizing the latest CUDA-enabled graphical processing units(GPU)and adopting highly efficient enhanced sampling algorithms,such as integrated tempering,selective integrated tempering and enhanced sampling of reactive trajectories.It is highly modular and new algorithms and functions can be incorporated con veniently.Particularly,a specialized Python plugin can be easily used to perform the machine learning MD simulation with MindSpore,TensorFlow,PyTorch or other popular machine learning frameworks.Furthermore,a plugin of Finite-Element Method(FEM)is also available to handle metallic surface systems.All these advanced features increase the power of SPONGE for modeling and simulation of complex chemical and biological systems.展开更多
基金National Key Research and Development Program of China,Grant/Award Numbers:2021YFB2400401,2017YFA0204702National Natural Science Foundation of China,Grant/Award Numbers:21673008,21927901,21821004。
文摘An advance Li-sphere possessing a definitely regular morphology in Li deposition enables a well-defined more robust structure and superior solid-electrolyte interphase(SEI)to achieve high-efficiency long-term cycles in Li metal anode.Here,a new sight of high Li^(+)cluster-like solvation sheaths coordinated in a localized high-concentration NO_(3)^(-)(LH-LiNO_(3))electrolyte fully clarifies for depositing advanced Li spheres.Moreover,we elucidate a critical amorphouscrystalline phase transition in the nanostructure evolution of Li-sphere deposits during the nucleation and growth.Li-sphere anode exhibits ultrastable structural engineering for suppressing Li dendrite growths and rendering ultralong life of 4000 cycles in symmetrical cells at 2 mAcm^(-2).The as-constructed Li spheres/3DCMjLiFePO_(4)(LFP)full cell delivers a high capacity retention of 90.5%at 1 C after 1000 cycles,and a robust dendrite-free structure also stably exists in Li-sphere anode.Combined with high-loading LFP cathodes(6.6 and 10.9 mg cm^(-2)),superb capacity retentions are up to 96.5%and 92.5%after 800 cycles at 1 C,respectively.Cluster-like solvation sheaths with high Li^(+)coordination exert significant influence on depositing a highquality Li-sphere anode.
基金financially supported by the National Natural Science Foundation of China(11874267 and 51373036)the National Science Foundation for Young Scientists of China(61704107)。
基金National Natural Science Foundation of China,Grant/Award Numbers:51833001,51921002。
文摘Preparation of non-conjugated luminescent polymers(NCLPs)with excellent cluster luminescence(CL)performance is of great significance for scientific and industrious applications,and yet improving the performance of NCLPs through proper structural design is still a huge challenge.Herein,we report a non-conjugated ionized polymeric system consisting of(−)-camphorsulfonic acid((−)-CSA)and poly(2-vinylpyridine)(P2VP).These acid-base complexes exhibit typical excitationdependent fluorescence and room-temperature phosphorescence(RTP)with a lifetime up to 364 ms.We discover that changing the stereoregularity from atactic to isotactic significantly improves the CL performance of the complex.It(1)broadens the fluorescence emission spectra to cover the entire visible region,(2)enhances the fluorescence emission intensity at long wavelength beyond 500 nm,(3)enhances the phosphorescence intensity,and(4)extends the phosphorescence lifetime.Systematical experimental characterization and molecular dynamics simulation unravel the key role of stereoregularity in determining the formation of different pyridine aggregates that strongly influence the CL performance.Moreover,the different luminescence shows great potential in excitation divided information display and time-resolved encrypted display.This work not only points to a new direction for developing NCLPs with excellent performance,but also broadens the applications of NCLPs materials.
基金the National Key R&D Program of China(2017YFA0204702)the National Natural Science Foundation of China(21821004,21873007 and 21927901)CAAI-Huawei MindSpore Open Fund for financial support.
文摘SPONGE(Simulation Package tOward Next GEneration molecular modeling)is a software package for molecular dynamics(MD)simulation of solution and surface molecular systems.In this version of SPONGE,the all-atom potential energy functions used in AMBER MD packages are used by default and other all-atom/coarse-grained potential energy functions are also supported.SPONGE is designed to extend the timescale being approached in MD simulations by utilizing the latest CUDA-enabled graphical processing units(GPU)and adopting highly efficient enhanced sampling algorithms,such as integrated tempering,selective integrated tempering and enhanced sampling of reactive trajectories.It is highly modular and new algorithms and functions can be incorporated con veniently.Particularly,a specialized Python plugin can be easily used to perform the machine learning MD simulation with MindSpore,TensorFlow,PyTorch or other popular machine learning frameworks.Furthermore,a plugin of Finite-Element Method(FEM)is also available to handle metallic surface systems.All these advanced features increase the power of SPONGE for modeling and simulation of complex chemical and biological systems.
