应用场助热电子发射 (thermionic field em ission)模型合理地分析了多晶硅薄膜晶体管中显著漏电流与器件参数及电极电压等因素间的内在关系 ,讨论了源漏轻掺杂结构在抑制漏电流方面的物理机制 ,并给出轻掺杂结构参数 (如轻掺杂浓度、...应用场助热电子发射 (thermionic field em ission)模型合理地分析了多晶硅薄膜晶体管中显著漏电流与器件参数及电极电压等因素间的内在关系 ,讨论了源漏轻掺杂结构在抑制漏电流方面的物理机制 ,并给出轻掺杂结构参数 (如轻掺杂浓度、轻掺杂区域长度等 )的优化设计 ,为多晶硅薄膜晶体管的器件设计提供了可靠的理论依据 .展开更多
A series of Cr^(3+)-substituted Na_(1+x)Ti_(2−x)Cr_(x)P_(3)O_(12)(x=0.1,0.2,0.3,0.4,0.5,molar fraction)solid electrolytes were prepared by the solid-phase reaction method.The effects of Cr^(3+)ions on the phase compos...A series of Cr^(3+)-substituted Na_(1+x)Ti_(2−x)Cr_(x)P_(3)O_(12)(x=0.1,0.2,0.3,0.4,0.5,molar fraction)solid electrolytes were prepared by the solid-phase reaction method.The effects of Cr^(3+)ions on the phase composition,microstructure,and electrochemical ion conductivity of Na-based conductors were studied using X-ray powder diffraction,field emission scanning electron microscopy,and AC impedance measurement.The results show that the main crystal phase of NaTi_(2)(PO_(4))_(3) is formed in the solid electrolytes.The substitution of Ti4+sites by 15 at.%Cr^(3+)ions contributes to the enhancement of electrical conductivity,which is attributed to the combined effect of suppressing the formation of impurity phases,broadening ion channels,and improving the bonding degree of grains.Na_(1.3)Ti_(1.7)Cr_(0.3)P_(3)O_(12) electrolyte can obtain the best ionic conductivity of 6.13×10^(−6)S/cm at room temperature,which is 8 times that of the undoped NaTi_(2)(PO_(4))_(3) electrolyte.展开更多
The recent advancement in the design,synthesis,and fabrication of micro/nano structured LiNixCoyMnzO2 with one-,two-,and three-dimensional morphologies was reviewed.The major goal is to highlight LiNixCoyMnzO2 materia...The recent advancement in the design,synthesis,and fabrication of micro/nano structured LiNixCoyMnzO2 with one-,two-,and three-dimensional morphologies was reviewed.The major goal is to highlight LiNixCoyMnzO2 materials,which have been utilized in lithium ion batteries with enhanced energy and power density,high energy efficiency,superior rate capability and excellent cycling stability resulting from the doping,surface coating,nanocomposites and nano-architecturing.展开更多
The electronic structure,including band structure,density of states （DOS）, and partial density of states of SrTi1-xSbxO3 with x = 0,0. 125,0.25,and 0.33 is calculated from the first principles of plane wave ultra-so...The electronic structure,including band structure,density of states （DOS）, and partial density of states of SrTi1-xSbxO3 with x = 0,0. 125,0.25,and 0.33 is calculated from the first principles of plane wave ultra-soft pseudo-potential technology based on density function theory. The calculated results reveal that due to the electron doping,the Fermi level moves into the conduction bands for SrTi1-xSbxO3 with x = 0. 125 and the system shows metallic behavior. In addition, the DOS moves towards low energy and the optical band gap is broadened. The wide band gap and the low density of the states in the conduction band result in the transparency of the films.展开更多
基金supported by the National Natural Science Foundation of China(No.51972344)the Natural Science Foundation of Hunan Province,China(No.2018JJ3646).
文摘A series of Cr^(3+)-substituted Na_(1+x)Ti_(2−x)Cr_(x)P_(3)O_(12)(x=0.1,0.2,0.3,0.4,0.5,molar fraction)solid electrolytes were prepared by the solid-phase reaction method.The effects of Cr^(3+)ions on the phase composition,microstructure,and electrochemical ion conductivity of Na-based conductors were studied using X-ray powder diffraction,field emission scanning electron microscopy,and AC impedance measurement.The results show that the main crystal phase of NaTi_(2)(PO_(4))_(3) is formed in the solid electrolytes.The substitution of Ti4+sites by 15 at.%Cr^(3+)ions contributes to the enhancement of electrical conductivity,which is attributed to the combined effect of suppressing the formation of impurity phases,broadening ion channels,and improving the bonding degree of grains.Na_(1.3)Ti_(1.7)Cr_(0.3)P_(3)O_(12) electrolyte can obtain the best ionic conductivity of 6.13×10^(−6)S/cm at room temperature,which is 8 times that of the undoped NaTi_(2)(PO_(4))_(3) electrolyte.
基金Projects(51134007,21003161,21250110060) supported by the National Natural Science Foundation of ChinaProject(11MX10) supported by Central South University Annual Mittal-Founded Innovation ProjectProject(2011ssxt086) supported by Fundamental Research Funds for the Central Universities,China
文摘The recent advancement in the design,synthesis,and fabrication of micro/nano structured LiNixCoyMnzO2 with one-,two-,and three-dimensional morphologies was reviewed.The major goal is to highlight LiNixCoyMnzO2 materials,which have been utilized in lithium ion batteries with enhanced energy and power density,high energy efficiency,superior rate capability and excellent cycling stability resulting from the doping,surface coating,nanocomposites and nano-architecturing.
文摘The electronic structure,including band structure,density of states （DOS）, and partial density of states of SrTi1-xSbxO3 with x = 0,0. 125,0.25,and 0.33 is calculated from the first principles of plane wave ultra-soft pseudo-potential technology based on density function theory. The calculated results reveal that due to the electron doping,the Fermi level moves into the conduction bands for SrTi1-xSbxO3 with x = 0. 125 and the system shows metallic behavior. In addition, the DOS moves towards low energy and the optical band gap is broadened. The wide band gap and the low density of the states in the conduction band result in the transparency of the films.
