SnO_(2)is used as electrode material with excellent properties,but it has some disadvantages such as slow reaction kinetics,low inherent conductivity and complex preparation process.Here,SnO_(2)@carbon nanotubes(SnO_(...SnO_(2)is used as electrode material with excellent properties,but it has some disadvantages such as slow reaction kinetics,low inherent conductivity and complex preparation process.Here,SnO_(2)@carbon nanotubes(SnO_(2)@CNTs)is synthesized through an efficient method of one-pot alternating current electrochemical dispersion.By using heat treatment at 400℃,the SnO_(2)@CNTs-400 composite material with abundant mesoporous structure is obtained,while the crystal particles are grown,and a strong bonding effect is formed with CNTs via powerful Sn-O-C bond.Benefiting from the introduction of high electrical conductivity CNTs and outstanding structural characteristics,as prepared composite material(SnO_(2)@CNTs-400)exhibit enhanced diffusion dynamics,lithium-ion transmission rate and structural steadiness.The specific capacity of SnO_(2)@CNTs and SnO_(2)@CNTs-400 as anodes for lithium-ion batteries can reach 690.2 mA·h/g and 836.5 mA·h/g,respectively,after 100 cycles at 0.5 A/g.The abundant chemical bonds and porous structure can be formed in composite via alternating current synthesis method,which takes significant in improving electrochemical properties.展开更多
Perovskite solar cells(PSCs) have emerged as one of the most promising candidates for photovoltaic applications. Low-cost, low-temperature solution processes including coating and printing techniques makes PSCs promis...Perovskite solar cells(PSCs) have emerged as one of the most promising candidates for photovoltaic applications. Low-cost, low-temperature solution processes including coating and printing techniques makes PSCs promising for the greatly potential commercialization due to the scalability and compatibility with large-scale, roll-to-roll manufacturing processes. In this review, we focus on the solution deposition of charge transport layers and perovskite absorption layer in both mesoporous and planar structural PSC devices. Furthermore, the most recent design strategies via solution deposition are presented as well, which have been explored to enlarge the active area, enhance the crystallization and passivate the defects, leading to the performance improvement of PSC devices.展开更多
The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe_3C, in comparison to those of pure Fe_3C and Cr_3C. The obtained results show...The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe_3C, in comparison to those of pure Fe_3C and Cr_3C. The obtained results show that the thermodynamic stability of Crdoped Fe_3C becomes weaker in terms of the larger formation enthalpy, on the contrary, the metallicity and covalency are found to strengthen to some extent. The magnetic moments of Fe_3C, Fe_(11)CrC_4(g), and Fe_(11)CrC_4(s) are respectively 21.36 μB/cell, 16.92 μB/cell, and 17.62 μB/cell, and in Fe_(11)CrC4(g) and Fe_(11)CrC_4(s), the Fe of Wyckoff positions of 8d and 4c is substituted by Cr. The local magnetic moment of Cr at 8d site is larger than that at 4c site in the doped structure, which is opposite to that of Fe. In low frequency band, the permittivity follows the ranking of Fe_(11)Cr C_4(s)>Cr_3C>Fe_(11)Cr C_4(g)>Fe_3C. Once exceeding a certain frequency, the sequence will be broken. Besides the electron transition, the polarization of atoms also makes a contribution to the dielectric properties.展开更多
The effects of Al2O3 addition on both the sintering behavior and microwave dielectric properties of PbO-B203-SiO2 glass ceramics were investigated by Fourier transform infrared spectroscope （FTIR）, differential ther...The effects of Al2O3 addition on both the sintering behavior and microwave dielectric properties of PbO-B203-SiO2 glass ceramics were investigated by Fourier transform infrared spectroscope （FTIR）, differential thermal analysis （DTA）, X-ray diffraction （XRD） and scanning electron microscopy （SEM）. The results show that with the increase of Al2O3 content the bands assigned to [SiO4] nearly disappear. Aluminum replaces silicon in the glass network, which is helpful for the formation of boron-oxygen rings. The increase of the transition temperature Tg and softening temperature Tf of PbO-B2O3-SiO2 glass ceramics leads to the increase of liquid phase precipitation temperature and promotes the structure stability in the glasses, and consequently contributes to the decreasing trend of crystallization. Densification and dielectric constants increase with the increase of Al2O3 content, but the dielectric loss is worsened. By contrast, the 3% （mass fraction） Al2O3-doped glass ceramics sintered at 725℃ have better properties of density p=2.72 g/cm3, dielectric constant Er=6.78, dielectric loss tan8=2.6×10^-3 （measured at 9.8 GHz）, which suggest that the glass ceramics can be applied in multilayer microwave devices requiring low sintering temperatures.展开更多
基金Project(2023JЛ10041)supported by the Distinguished Young Scholar Fund Project of Hunan Province Natural Science Foundation,ChinaProject(22A0114)supported by the Hunan Provincial Education Office Foundation of China+2 种基金Projects(GX-ZD20211004,GX-ZD20221007)supported by the Science and Technology Program of Xiangtan,ChinaProject(R24-5979269037)supported by the RSC Research Fund Grout,EnglandProject(S202310530037X)supported by the National College Students Innovative Experimental Program Funding Project,China。
文摘SnO_(2)is used as electrode material with excellent properties,but it has some disadvantages such as slow reaction kinetics,low inherent conductivity and complex preparation process.Here,SnO_(2)@carbon nanotubes(SnO_(2)@CNTs)is synthesized through an efficient method of one-pot alternating current electrochemical dispersion.By using heat treatment at 400℃,the SnO_(2)@CNTs-400 composite material with abundant mesoporous structure is obtained,while the crystal particles are grown,and a strong bonding effect is formed with CNTs via powerful Sn-O-C bond.Benefiting from the introduction of high electrical conductivity CNTs and outstanding structural characteristics,as prepared composite material(SnO_(2)@CNTs-400)exhibit enhanced diffusion dynamics,lithium-ion transmission rate and structural steadiness.The specific capacity of SnO_(2)@CNTs and SnO_(2)@CNTs-400 as anodes for lithium-ion batteries can reach 690.2 mA·h/g and 836.5 mA·h/g,respectively,after 100 cycles at 0.5 A/g.The abundant chemical bonds and porous structure can be formed in composite via alternating current synthesis method,which takes significant in improving electrochemical properties.
基金Projects(51673214,51673218,61774170)supported by the National Natural Science Foundation of ChinaProject(2017YFA0206600)supported by the National Key Research and Development Program of China。
文摘Perovskite solar cells(PSCs) have emerged as one of the most promising candidates for photovoltaic applications. Low-cost, low-temperature solution processes including coating and printing techniques makes PSCs promising for the greatly potential commercialization due to the scalability and compatibility with large-scale, roll-to-roll manufacturing processes. In this review, we focus on the solution deposition of charge transport layers and perovskite absorption layer in both mesoporous and planar structural PSC devices. Furthermore, the most recent design strategies via solution deposition are presented as well, which have been explored to enlarge the active area, enhance the crystallization and passivate the defects, leading to the performance improvement of PSC devices.
基金Project(51174252)supported by the Joint Funds of the National Natural Science Foundation of China
文摘The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe_3C, in comparison to those of pure Fe_3C and Cr_3C. The obtained results show that the thermodynamic stability of Crdoped Fe_3C becomes weaker in terms of the larger formation enthalpy, on the contrary, the metallicity and covalency are found to strengthen to some extent. The magnetic moments of Fe_3C, Fe_(11)CrC_4(g), and Fe_(11)CrC_4(s) are respectively 21.36 μB/cell, 16.92 μB/cell, and 17.62 μB/cell, and in Fe_(11)CrC4(g) and Fe_(11)CrC_4(s), the Fe of Wyckoff positions of 8d and 4c is substituted by Cr. The local magnetic moment of Cr at 8d site is larger than that at 4c site in the doped structure, which is opposite to that of Fe. In low frequency band, the permittivity follows the ranking of Fe_(11)Cr C_4(s)>Cr_3C>Fe_(11)Cr C_4(g)>Fe_3C. Once exceeding a certain frequency, the sequence will be broken. Besides the electron transition, the polarization of atoms also makes a contribution to the dielectric properties.
基金Project(2007AA03Z0455) supported by the National High Technology Research and Development Program of ChinaProject supported by the Priority Academic Program Development of Jiangsu Higher Education Institution, China
文摘The effects of Al2O3 addition on both the sintering behavior and microwave dielectric properties of PbO-B203-SiO2 glass ceramics were investigated by Fourier transform infrared spectroscope （FTIR）, differential thermal analysis （DTA）, X-ray diffraction （XRD） and scanning electron microscopy （SEM）. The results show that with the increase of Al2O3 content the bands assigned to [SiO4] nearly disappear. Aluminum replaces silicon in the glass network, which is helpful for the formation of boron-oxygen rings. The increase of the transition temperature Tg and softening temperature Tf of PbO-B2O3-SiO2 glass ceramics leads to the increase of liquid phase precipitation temperature and promotes the structure stability in the glasses, and consequently contributes to the decreasing trend of crystallization. Densification and dielectric constants increase with the increase of Al2O3 content, but the dielectric loss is worsened. By contrast, the 3% （mass fraction） Al2O3-doped glass ceramics sintered at 725℃ have better properties of density p=2.72 g/cm3, dielectric constant Er=6.78, dielectric loss tan8=2.6×10^-3 （measured at 9.8 GHz）, which suggest that the glass ceramics can be applied in multilayer microwave devices requiring low sintering temperatures.
