超宽带聚合物调制器的优化设计

设计了一种以聚合物作为材料的低损耗、宽带宽的Mach—Zehnder光波导调制器。分析了调制器的脊波导的模式特性,设计了脊波导的结构,并使用BPM软件模拟了脊形波导的光场分布;通过对光场分布的分析,优化了脊形波导的宽度Wg,脊高6,芯层高度H。同时对聚合物调制器的电极进行了优化,包括电极宽度W和电极间距D,使得调制器有较小的导体损耗以及较好的阻抗匹配。并结合了脊波导的结构参数和电极的优化参数,给出了优化结果,它能够使微波的有效折射率与光波的有效折射率达到匹配,从而使带宽达到177GHz,导体损耗为0．2569dB／cm·GHz1／2。     

Optical properties of superhard BC5: First-principles calculations

BC₅ is a newly synthesized superhard material. We present a systematic investigation of optical properties of BC₅ in P3m1 and I-4m2 phases at ambient and high pressure in the framework of density functional theory with the generalized gradient approximation (GGA) in this paper. Optical properties such as dielectric function, refractive index, absorption, reflectivity and electron energy-loss spectrum are obtained successfully. The feature in the spectra of the optical parameters is discussed. Through calculation, we find BC₅ is optically anisotropic. Moreover, the dielectric function exhibits a large change at 70 GPa pressure for P3m1 BC₅ phase, but I-4m2 phase not, indicating the stable electronic structure that the I-4m2 phase possesses.     

用于新一代高密度可录光盘的有机材料研究进展

本文在总结近几年来国内外文献和专利报道的最新研究成果基础上,简要阐述了新一代高密度可录光盘的数据存储机理以及激光器工作波长与有机材料薄膜最大吸收波长相匹配的要求,介绍了在蓝(紫)光波段内(350～400nm)具有显著吸收的有机材料研究概况,并讨论了这些有机材料作为新一代高密度可录光盘数据存储介质的可能性。最后,对有机材料用于新一代高密度可录光盘数据存储介质的研究重点以及今后的发展前景进行简要讨论和展望。     

基于同步辐射加速器的康普顿背散射γ光源性质及其应用研究

本文介绍了利用康普顿背散射 (BCS)产生γ射线的原理 ,并以SSRF储存环电子运行参数为例 ,给出了利用BCS方法产生MeV量级γ射线束的计算结果 ,预期该光子束具有高强度、高极化度、单色性、方向性好等优点。同时对国际上已运行和拟建的高能和低能γ束线站的装置和性能作了简要介绍 ,并分别探讨了高能和低能准单色极化γ射线在核物理和核天体物理研究中广泛的应用前景。文中对基于正对以及离轴几何条件下 ,采用直线加速器加速的电子同短脉冲强激光发生Compton/Thomson散射的激光同步辐射源作了初步探讨 ,这一方法为我们构建超短脉冲的高亮度、准单色、可调谐的X γ射线源开辟了一条新途径。     

金刚石压腔蛇纹石原位拉曼光谱研究

在金刚石压腔中,运用激光拉曼光谱技术对高压下蛇纹石矿物结构及其稳定性进行了原位观测与研究。实验获得蛇纹石在常温下从0.1～5 140MPa的拉曼光谱数据。研究发现,蛇纹石低频拉曼谱峰388,471,692和705cm-1随压力增加有规律地向高频偏移;层内羟基3 664cm-1峰和层间羟基3 696cm-1峰与压力呈明显的正相关性。层内羟基3 664cm-1峰随压力变化的斜率为3.3cm-1.GPa-1,层间羟基3 696cm-1峰在2.0GPa时斜率由8.3cm-1.GPa-1变为1.1cm-1.GPa cm-1。在实验温压条件下,蛇纹石未发生脱水作用。     

高分辨连续光源石墨炉原子吸收光谱法测定面制食品中的铝

使用微波消解-高分辨连续光源石墨炉原子吸收光谱法测定四种面制食品(挂面、饺子皮、油条和梳打饼干)中铝的含量.样品置于密闭聚四氟乙烯消解罐中经HNO3和H2O2混合溶液完全消解.对微波消解条件、灰化温度和原子化温度进行了优化.确定最佳实验条件为:消解液HNO3和H2O2体积比7∶1,微波功率1 000 W,190℃消解4...     

Pr0．45（Ca1-xSrx）0．55MnO3体系调带宽引起的磁相变及电输运性质转变

采用固相法制备了Pr0．45（Ca1-xSrx）0．55MnO3（x=0．0,0．2,0．4,0．6,0．8,1．0）多晶样品．通过测量样品的X射线衍射（XRD）谱、磁化强度-温度（M～T）曲线、电阻率-温度（ρ～T）曲线,研究了Sr^2＋替代Ca^2＋对Pr0．45Ca0．55MnO3体系磁性和电性的影响．实验发现：...     

Dynamical stability and high pressure phases of platinum carbide

Using the density-functional linear response method, we study the dynamical properties of ground state zinc-blende and high pressure NaCl phases of platinum carbide (PtC). The calculated phonon dispersion curve does not show any soft modes for all wave vectors, indicating the dynamic stability of the ground state zinc-blende phase. The high pressure rock-salt phase exhibits imaginary frequencies, practically along all directions of the Brillouin zone, which means that PtC cannot exist in the NaCl phase at least up to a high pressure of 100 GPa.     

Vibrational spectroscopy studies of a pressure-induced disproportionation reaction of LaH2

The pressure-induced disproportionation reaction of LaH₂ was investigated by infrared reflection and Raman measurements at ambient temperature. The relative reflection intensity in the 4000-6000 cm⁻¹ region began to decrease significantly at a pressure of about 12 GPa and fell to 10% of the initial value at 20 GPa. Absorption peaks, which appeared around 1200 and 700 cm⁻¹ at pressures above 14 GPa, were assigned to the hydrogen vibrations at the tetrahedral and octahedral sites of the fcc metal lattice, respectively. The peak frequencies measured in the 14-30 GPa range were similar to those observed in LaH₃. These infrared results indicated insulating LaH₃ precipitated from metallic LaH₂. Above 20 GPa, a Raman peak related to the hydrogen vibration in the octahedral sites appeared around 700 cm⁻¹, and was likely due to lattice distortion. The disproportionation reaction of LaH₂ into and solid solution LaH_x (x<1) was confirmed.     

Effects of doping on the surface energies of nanocrystals and evidence from studies at high pressure

Zn_1−XMn_XS (X=0.85% and 1.26%) nanoparticles have been synthesized using a specially designed equipment and we have studied the influence of doping Mn²⁺ on the surface energy of ZnS. The high pressure behaviors of ZnS nanocrystals with different dopant contents have been investigated using angle-dispersive synchrotron X-ray powder diffraction up to 45.1 GPa. Theoretical calculations show that doping with Mn²⁺ increases the surface energy of the nanocrystals. The theoretical result has been further corroborated by our experimental observation of an increase in the phase transition pressure of Mn²⁺ doped ZnS nanocrystals in diamond-anvil-cell studies.