We consider the optical rotation of the polarization of a linearly polarized probe field passing through an M-type atomic system by using the interaction between two vortex control fields and optical transitions. We i...We consider the optical rotation of the polarization of a linearly polarized probe field passing through an M-type atomic system by using the interaction between two vortex control fields and optical transitions. We investigate theoretically to generate the spatially dependent structured light with the atoms acting as a spatially varying circular birefringent medium. We show that the polarization and intensity distributions of the vector beam spatially vary by changing the orbital angular momentum (OAM) of the vortex control field.展开更多
Although the power conversion efficiency（PCE） of CH3 NH3 PbI3-based solar cells has achieved 22.1%,which is comparable to commercialized thin-film CdTe and Cu（In,Ga）Se2 solar cells, the long-term stability is the ...Although the power conversion efficiency（PCE） of CH3 NH3 PbI3-based solar cells has achieved 22.1%,which is comparable to commercialized thin-film CdTe and Cu（In,Ga）Se2 solar cells, the long-term stability is the main obstacle for the commercialization of perovskite solar cells. Recent efforts have been made to explore alternative inorganic perovskites, which were assumed to have better stability than organic-inorganic hybrid CH3 NH3 PbI3. In this short review, we will keep up with experiments and summarize recent progresses of inorganic double halide perovskite, in particular to Cs2 AgBiBr6, Cs2 AgInCl6, Cs2 InBiBr6 and their family members. We will also share our opinions on the promise of such class of materials.展开更多
Tin-based compounds are deemed as suitable anode candidates affording promising sodium-ion storages for rechargeable batteries andhybrid capacitors.However,synergistically tailoring the electrical conductivity and str...Tin-based compounds are deemed as suitable anode candidates affording promising sodium-ion storages for rechargeable batteries andhybrid capacitors.However,synergistically tailoring the electrical conductivity and structural stability of tin-based anodes to attain durablesodium-ion storages remains challenging to date for its practical applications.Herein,metal-organic framework(MOF)derived SnSe/C wrappedwithin nitrogen-doped graphene(NG@SnSe/C)is designed targeting durable sodium-ion storage.NG@SnSe/C possesses favorable electricalconductivity and structure stability due to the"inner"carbon framework from the MOF thermal treatment and"outer"graphitic cage from thedirect chemical vapor deposition synthesis.Consequently,NG@SnSe/C electrode can obtain a high reversible capacity of 650 mAh·g^-1 at 0.05 A·g^1,a favorable rate performance of 287.8 mAh·g^1 at 5 A·g^1 and a superior cycle stability with a negligible capacity decay of 0.016%percycle over 3,200 cycles at 0.4 A·g^1.Theoretical calculations reveal that the nitrogen-doping in graphene can stabilize the NG@SnSe/Cstructure and improve the electrical conductivity.The reversible Na-ion storage mechanism of SnSe is further investigated by in-situ X-raydiffraction/ex-s/tu transmission electron microscopy.Furthermore,assembled sodium-ion hybrid capacitor full-cells comprising our NG@SnSe/Canode and an active carbon cathode harvest a high energy/power density of 115.5 Wh·kg^-1/5,742 W·kg^-1,holding promise for next-generationen ergy storages.展开更多
Sodium-ion batteries （SIBs） have been increasingly attracting attention as a sustainable alternative to lithium-ion batteries for scalable energy storage. The key to advanced SIBs relies heavily upon the development...Sodium-ion batteries （SIBs） have been increasingly attracting attention as a sustainable alternative to lithium-ion batteries for scalable energy storage. The key to advanced SIBs relies heavily upon the development of reliable anodes. In this respect, Bi2S3 has been extensively investigated because of its high capacity, tailorable morpholog, and low cost However, the common practices of incorporating carbon species to enhance the electrical conductivity and accommodate the volume change of Bi2S3 anodes so as to boost their durability for Na storage have met with limited success. Herein, we report a simple method to realize the encapsulation of Bi2S3 nanorods within three-dimensional, nitrogen-doped graphene （3DNG） frameworks, targeting flexible and active composite anodes for SIBs. The Bi2S3/ 3DNG composites displayed outstanding Na storage behavior with a high reversible capacity （649 mAh·g^-1 at 62.5 mA·g^-1） and favorable durability （307 and 200 mAh·g^-1 after 100 cycles at 125 and 312.5 mA·g^-1, respectively）. In-depth characterization by in situ X-ray diffraction revealed that the intriguing Na storage process of Bi2Sa was based upon a reversible reaction. Furthermore, a full, flexible SIB cell with Na0.4MnO2 cathode and as-prepared composite anode was successfully assembled, and holds a great promise for next-generation, wearable energy storage applications.展开更多
The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles c...The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles calculations to reveal the movement characteristics of Dirac points and band gaps in various graphynes under rotating uniaxial and shear strains. Graphene, where linear effects dominate, is different from α-,β-, and γ-graphynes, which generate strong nonlinear responses due to their bendable acetylenic linkages. However, the linear components of the electronic response, which are essential in determining material performance such as intrinsic carrier mobility due to electron-phonon coupling, can be readily separated, and are well described by a unified theory. The movement of the Dirac points in α-graphyne is circular under a rotating strain, and the pseudogap opening is isotropic with a magnitude of only 2% that in graphene. In comparison, the movement in β-graphyne is elliptical and the center is displaced from the origin. For γ-graphyne, three branches of gaps change with the applied strains with a sine/cosine dependence on the strain angle. The developed methodology is useful in determining the electronic response to various strains of Dirac materials and two-dimensional semiconductors,展开更多
文摘We consider the optical rotation of the polarization of a linearly polarized probe field passing through an M-type atomic system by using the interaction between two vortex control fields and optical transitions. We investigate theoretically to generate the spatially dependent structured light with the atoms acting as a spatially varying circular birefringent medium. We show that the polarization and intensity distributions of the vector beam spatially vary by changing the orbital angular momentum (OAM) of the vortex control field.
文摘Although the power conversion efficiency（PCE） of CH3 NH3 PbI3-based solar cells has achieved 22.1%,which is comparable to commercialized thin-film CdTe and Cu（In,Ga）Se2 solar cells, the long-term stability is the main obstacle for the commercialization of perovskite solar cells. Recent efforts have been made to explore alternative inorganic perovskites, which were assumed to have better stability than organic-inorganic hybrid CH3 NH3 PbI3. In this short review, we will keep up with experiments and summarize recent progresses of inorganic double halide perovskite, in particular to Cs2 AgBiBr6, Cs2 AgInCl6, Cs2 InBiBr6 and their family members. We will also share our opinions on the promise of such class of materials.
基金This work was supported by the National Natural Science Foundation of China(No.51702225)the National Key Research and Development Program(No.2016YFA0200103)Natural Science Foundation of Jiangsu Province(No.BK20170336).C.L.,乙乙L.,Z.X.,H.N.C.,Y.Z.S.,L.H.Y.,W.J.Y.,J.Y.S.,and Z.F.L.acknowledge the support from Suzhou Key Laboratory for Advanced Carbon Materials and Wearable Energy Technologies,Suzhou,China.
文摘Tin-based compounds are deemed as suitable anode candidates affording promising sodium-ion storages for rechargeable batteries andhybrid capacitors.However,synergistically tailoring the electrical conductivity and structural stability of tin-based anodes to attain durablesodium-ion storages remains challenging to date for its practical applications.Herein,metal-organic framework(MOF)derived SnSe/C wrappedwithin nitrogen-doped graphene(NG@SnSe/C)is designed targeting durable sodium-ion storage.NG@SnSe/C possesses favorable electricalconductivity and structure stability due to the"inner"carbon framework from the MOF thermal treatment and"outer"graphitic cage from thedirect chemical vapor deposition synthesis.Consequently,NG@SnSe/C electrode can obtain a high reversible capacity of 650 mAh·g^-1 at 0.05 A·g^1,a favorable rate performance of 287.8 mAh·g^1 at 5 A·g^1 and a superior cycle stability with a negligible capacity decay of 0.016%percycle over 3,200 cycles at 0.4 A·g^1.Theoretical calculations reveal that the nitrogen-doping in graphene can stabilize the NG@SnSe/Cstructure and improve the electrical conductivity.The reversible Na-ion storage mechanism of SnSe is further investigated by in-situ X-raydiffraction/ex-s/tu transmission electron microscopy.Furthermore,assembled sodium-ion hybrid capacitor full-cells comprising our NG@SnSe/Canode and an active carbon cathode harvest a high energy/power density of 115.5 Wh·kg^-1/5,742 W·kg^-1,holding promise for next-generationen ergy storages.
文摘Sodium-ion batteries （SIBs） have been increasingly attracting attention as a sustainable alternative to lithium-ion batteries for scalable energy storage. The key to advanced SIBs relies heavily upon the development of reliable anodes. In this respect, Bi2S3 has been extensively investigated because of its high capacity, tailorable morpholog, and low cost However, the common practices of incorporating carbon species to enhance the electrical conductivity and accommodate the volume change of Bi2S3 anodes so as to boost their durability for Na storage have met with limited success. Herein, we report a simple method to realize the encapsulation of Bi2S3 nanorods within three-dimensional, nitrogen-doped graphene （3DNG） frameworks, targeting flexible and active composite anodes for SIBs. The Bi2S3/ 3DNG composites displayed outstanding Na storage behavior with a high reversible capacity （649 mAh·g^-1 at 62.5 mA·g^-1） and favorable durability （307 and 200 mAh·g^-1 after 100 cycles at 125 and 312.5 mA·g^-1, respectively）. In-depth characterization by in situ X-ray diffraction revealed that the intriguing Na storage process of Bi2Sa was based upon a reversible reaction. Furthermore, a full, flexible SIB cell with Na0.4MnO2 cathode and as-prepared composite anode was successfully assembled, and holds a great promise for next-generation, wearable energy storage applications.
基金Yin WJ acknowledges funding support from the National Key Research and Development Program of China(2016YFB0700700)the National Natural Science Foundation of China(11974257,11674237 and 51602211)+1 种基金the Natural Science Foundation of Jiangsu Province of China(BK20160299)the Priority Academic Program Development of Jiangsu Higher Education Institutions(PAPD).The theoretical work was carried out at the National Supercomputer Center in Tianjin and the calculations were performed on TianHe-l(A).
文摘The introduction of lattice anisotropy causes Dirac cones to shift in response to the applied strain, leaving a pseudogap at the original Dirac points. Here, a group-theory analysis is combined with first-principles calculations to reveal the movement characteristics of Dirac points and band gaps in various graphynes under rotating uniaxial and shear strains. Graphene, where linear effects dominate, is different from α-,β-, and γ-graphynes, which generate strong nonlinear responses due to their bendable acetylenic linkages. However, the linear components of the electronic response, which are essential in determining material performance such as intrinsic carrier mobility due to electron-phonon coupling, can be readily separated, and are well described by a unified theory. The movement of the Dirac points in α-graphyne is circular under a rotating strain, and the pseudogap opening is isotropic with a magnitude of only 2% that in graphene. In comparison, the movement in β-graphyne is elliptical and the center is displaced from the origin. For γ-graphyne, three branches of gaps change with the applied strains with a sine/cosine dependence on the strain angle. The developed methodology is useful in determining the electronic response to various strains of Dirac materials and two-dimensional semiconductors,
