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21.
基于啁啾脉冲放大技术的超短脉冲激光系统是提供超快、超强激光的重要途径,具有良好输出波形和高损伤阈值的多层介质膜脉冲宽度压缩光栅是获得高峰值功率脉冲激光的关键. 基于傅里叶谱变换方法和严格模式理论,分析了多层介质膜光栅(MDG)在超短脉冲作用下的光学特性. 结果表明,当MDG的反射带宽小于具有高斯分布的入射脉冲的频谱宽度时,-1级反射脉冲呈非对称高斯分布,其前沿出现振荡,并且-1级反射脉冲能量开始剧烈下降. 讨论了MDG结构参数对其反射带宽的影响. 分析了MDG与超短脉冲作用时的近场光分布,对提高其抗激光损
关键词:
脉冲压缩光栅
傅里叶谱变换
模式理论
损伤阈值 相似文献
22.
根据有机半导体中的电流自旋极化注入和输运实验现象,理论上研究了铁磁/有机半导体/铁磁系统的电流自旋极化性质.考虑到有机半导体的具体特性,从自旋扩散理论和欧姆定律出发,得到了系统的电流自旋极化率.假设自旋极化子和不带自旋的双极化子为有机半导体中的载流子.通过计算发现,极化子为实现有机半导体中电流极化注入和输运的有效自旋载流子,即使它只占总载流子很少一部分.还进一步研究了自旋相关界面电阻和电导率匹配以及有机半导体长度等因素对系统电流自旋极化的影响.
关键词:
自旋电子学
自旋注入
有机半导体
极化子 相似文献
23.
Using the technology of pressure jump, variations of temperature associated with pressure from 2.4 GPa to 4.6 GPa are measured for lead. The Grfuneisen parameter is calculated from the thermodynamic relation γ =(Ks/T)(aT/aP)s, in which substitution of △T/△P for aT/aP at median pressure is strictly justified. The correction of temperature change is carried out by analysing the experimental data, which makes the process more approaching to an adiabatic condition. The calculated values of △T/ △ P and γ gradually decrease with the increasing pressure. The decrease trend is consistent with the previous work. The γ values in the range of 2-3 GPa are averagely higher than the results of Ramakrishnan et al., indicating the effect of temperature correction. The improved method is promising for measurements of Grfineisen parameter to higher pressure range. 相似文献
24.
Xiao-Xu Song Chong-Chen Wang Xue-Yan Xu Huan-Ping Jing Peng Wang Shi-Jie Gao 《Transition Metal Chemistry》2017,42(2):181-191
Four coordination complexes of copper(II) and iron(II), namely [CuCl(phen)2](5-NO2-Hipa)·2H2O (BUC-10), [Cu(phen)(3,4-H2dczpb)(H2O)]·H2O (BUC-11), [Fe(phen)(L)(H2O)]2 (BUC-12), and [Fe(phen)3](3,4-H3dczpb)2·0.6H2O (BUC-13) (phen = 1,10-phenanthroline; 5-NO2-H2ipa = 5-nitroisophthalic acid; 3,4-H4dczpb = 3,4-dicarboxyl-(3′,4′-dicarboxylazophenyl) benzene; L = 6,12-dihydroxy-1,2,6,12-tetrahydroindazolo[2,1-a]indazole-1,7-dicarboxylic acid), have been synthesized under hydrothermal conditions. All four complexes were characterized by single-crystal X-ray diffraction, FTIR, elemental analysis and UV–Vis diffuse reflection spectroscopy. The photocatalytic performances of the complexes for decomposition of methylene blue under UV irradiation were also investigated. 相似文献
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CrystalStructureof1,6:3,4-Dianhydro-β-D-galactopyranose-2-O-p-tolylsulfonate(C_13H_14O_6S)WangAn-Lai;LuShi-Jie;FuHong-Xiang;Wa?.. 相似文献
30.
Water molecule adsorption on TiO2-terminated (100) surface of SrTiO3 with and without Cr doping is investigated by first principle calculation based on density functional theory. The band gap is shrunk compared with that of bulk due to the existence of defect states on the surface and 3d states of dopants. As a result the absorption energy edge is reduced and locates in the visible region. When adsorbed on the surface, energy levels of water molecules as a whole are lowered with respect to the Fermi energy, but the higher levels are split and electrons are transferred from low levels to high levels due to the decrease of the density of states in low energy region. Weak bonding is formed between water hydrogen atoms and surface oxygen atoms. This bonding causes the electron transferring from substrate to molecule and the occupation of the corresponding states. 相似文献