Ga2S3-Sb2S3-Ag2S硫系玻璃和光纤的制备及性能研究

本工作确定了一种新型的Ga₂S₃-Sb₂S₃-Ag₂S硫系玻璃体系的玻璃形成区,研究了玻璃的热稳定性和光学性能、稀土离子掺杂玻璃的中红外发光特性以及玻璃的成纤性能,评估了该玻璃在中红外波段的应用潜力.实验结果表明,Ga₂S₃-Sb₂S₃-Ag₂S体系的玻璃形成区为～10%—30%Ga₂S₃,～60%—80%Sb₂S₃和～0—15%Ag₂S(均为摩尔分数);该玻璃具有较宽的红外透过范围(～0.8—13.5μm)、较高的线性折射率(～2.564—2.713@10μm)和较大的三阶非线性折射率(～9.7×10^-14—15.7×10^-14 cm²/W@1.55μm);使用1.32μm激光抽运,稀土离子Dy...     

基于单一量子级联激光器的大气多组分气体（CO、N2O、H2O）同时测量方法

近红外波段的气体吸收强度低,不利于痕量气体的测量。利用分子在中红外波段的基频吸收特性,使用单个新型室温连续输出量子级联激光器（CW-QCL）结合波长调制光谱技术（WMS）和长程光学吸收池,建立了一套高灵敏度和高精度的大气多组分温室气体同时检测的激光光谱系统。该系统的输出波数范围为2202.8～2205.6 cm^-1,覆盖了CO、N₂O和H₂O的中心吸收谱线。实验测试结果表明：在1 s的时间分辨率下,CO、N₂O和H₂O的测量精度分别为1.83×10^-8,1.86×10^-9,1.19×10^-4;当满足最佳积分时间（100 s）时,系统的最低检测限可以达到1.8×10^-9（CO）,0.16×10^-9（N₂O）,1.5×10^-5（H₂O）。通过长时间测量和分析可知,所提系统部件简单,使用方便,满足大气多组分气体...     

圆柱定程干涉法声速测量系统的实验测试

研究了圆柱腔体共振频率的测量方法,测试了新建立的声速实验系统,结果显示圆柱共鸣腔具有较高的信噪比,共振频率的测量不确定度小于5×10^-6。采用Ar气（99.999%）标定了声速共鸣腔的有效长度,不确定度为1.8×10^-5。开展了303～333 K下CO₂的气相声速实验研究,实验结果表明,当实验工质具有较高的纯度（>99.995%）时,气相声速的测量精度优于0.01%。     

一种红外场景/点源目标模拟器技术研究

研究了一种红外场景/点源目标模拟器。模拟器由一路红外场景、一路点源目标和四路点源干扰组成。模拟器包括点源目标/干扰通道、中继光学系统、成像通道、多目标复合系统、运动控制系统和机械支撑及连接结构,可以同时模拟一路点源目标,四路点源干扰和一路红外场景。对模拟器进行实验研究,模拟器所生成红外图像的空间分辨率达到10 lp/mm,模拟器点源光斑尺寸最小为42μm,最大为499μm。该模拟器已经成功应用到半实物仿真试验中。     

基于量子级联激光光谱技术的HONO和N2O4气体检测

解析大气中HONO和N₂O₄的光化学循环及其来源,需要对其质量分数进行准确测量,而质量分数测量的前提是吸收线参数的准确度量。采用7.8μm室温连续量子级联激光器和长光程多次反射吸收池对实验产生的HONO和N₂O₄气体进行了同时测量,确定了两种气体的吸收线频率。根据已知的1280.4 cm^-1处trans-HONO的吸收线强,计算得到trans-HONO的质量分数为(0.72±0.04)×10^-6,相应的系统最低检测限为(11.15±0.50)×10^-9。利用中红外量子级联光谱技术同时对HONO和N₂O₄进行分析研究,所得到的谱线参数也为HONO和N₂O₄质量分数的实时监测、化学反应过程的分析等提供了重要的依据。     

Tm3+/Yb3+共掺铋碲酸盐玻璃中的高效蓝色上转换荧光

制备了高折射率Tm³⁺/Yb³⁺共掺杂铋碲酸盐玻璃，利用棱镜耦合法测量出玻璃在632.8和1550nm波长处的折射率分别为2.0365和1.9795. 对玻璃的吸收、荧光和红外透过光谱展开了测试与分析，根据Judd-Ofelt理论对吸收光谱进行拟合，求得Tm³⁺的振子强度参数Ω_t(t=2，4，6)分别为3.90×10^-20, 2.03×10^-20和9.03×10^{-2 关键词： 3+}/Yb³⁺共掺')" href="#">Tm³⁺/Yb³⁺共掺 铋碲酸盐玻璃 光谱参数 上转换荧光     

Li2Mo2O6多晶材料的结构与电性能的研究

本文用固相反应烧结制备出Li₂Mo₂O₆多晶材料。经X射线分析、红外光谱和电子顺磁共振谱(EPR)的研究,确定了它的结构是Li₂Mo₂O₄和MoO₂两个晶相组成的烧结体。钼离子以四价状态存在于MoO₂晶相结构中。采用交流阻抗谱分析了晶界与温度变化的相关性。测得了样品的ln(σ_总T)-1/T 曲线是由两段直线和一段曲线所组成;总电导率化能σ_27℃=1.36×10^-3(Ω·cm)^-1,σ_115℃=1.49×10^-3(Ω·cm)^-1,σ_300℃=9.71×10^-3(Ω·cm)^-1,σ_370℃=2.42×10^-3(Ω·cm)^-1;电导活化能E₁=0.043eV,E₂=0.235eV,E_平均=0.76eV。采用维格纳极化电池法测得电子电导率σ_e,σ_e27℃=2.240×10^-5(Ω·cm)^-1,σ_e300℃=4.476×10^-3(Ω·cm)^-1。实验证明,室温下材料为固体电解质,300℃附近为良好的离子与电子混合导体。 关键词：     

基于入射角扫描方式的大量程绝对折射率传感方法

针对石墨烯基的折射率传感系统中存在的大量程和高测量灵敏度无法兼得且仅能实现相对折射率测量的问题,提出了一种基于全内反射式的大量程绝对折射率测量方法。该方法仅通过一维线性运动,实现了大范围角度的精确调控。利用光学4f系统,保证了采样点位置不随入射角的变化而变化。不同入射角下的扫描测量方法的折射率测量范围理论上可以达到1～1.5168,通过对不同质量分数的氯化钙溶液的折射率进行测量,从实验上获得7.203×10^-4 RIU的测量灵敏度。     

地面目标的中波红外高光谱成像特性测量

利用Telops公司设计的Hyper-Cam中波高光谱成像仪对水泥地上某坦克模型进行3～5μm波段的红外高光谱成像测量。对实验数据进行了逐像素点的大气校正。基于矫正后的实验数据,分析了仪器误差、随机误差、大气校正传递误差等对测试不确定度的影响。分析了该坦克模型在不同谱段上的亮度分布和模型上不同部位的光谱分布特性。结果表明：在波数为2 000～3 000 cm^-1波段,其相对不确定度一直稳定在10%以内,但是在大于3 000 cm^-1的波段,其误差迅速上升,主要因为常温物体的中波辐射低,在该波段目标辐射与大气路程辐射接近,而引起的噪声增大,造成的测试信噪比降低。该坦克模型光谱辐射亮度测试数据的平均相对不确定度在20%以内,整体误差较低。光谱分布上,坦克各部分特征点和水泥地表的光谱辐射亮度在波长为4.2～5μm波段时的差异性比波长为3.0～4.2μm波段时的差异性更大,且探测器接收到的4.2～5μm波段的光谱辐射亮度要大于3.0～4.2μm的光谱辐射亮度。由于4.3μm波段处于大气吸收带,大气透射率几乎为0,以至于无法获得目标的光谱辐射亮度的真实...     

红外探测系统的激光辐照热效应仿真分析

为研究红外探测系统受激光辐照后的热效应与二次热辐射对探测器成像的影响,使用Ansys软件对红外探测器进行热辐射仿真和有限元结构仿真;采用黑体辐射定律和DO辐射计算模型模拟计算探测器内光学系统在不同激光辐照度下的温度随时间变化情况以及探测器内部温升对靶面成像的二次热辐射干扰情况;采用热弹性力学模型仿真计算探测器内部的热应力和热变形情况。结果表明:探测器受到1.06μm激光照射,矫正镜激光辐照度在50 W/cm²时,靶面受到二次热辐照度在0.6 s时达到100μW/cm²的量级,使红外探测器达到饱和;探测器受激光辐照后系统最高温度出现在矫正镜中心处,拟合得到系统最高温度与受照时间函数关系,可预测探测器升温结构破坏;最大热变形出现在矫正镜背面中心处,由外向内形成不等附加光程差,干扰探测器的成像效果;最大热应力出现在矫正镜前面中心处,得到最大热应力与激光辐照度间的线性关系曲线,为矫正镜热应力破坏提供预测参数。     

Chiral perturbation theory for fDS/FD and BBS/BB

The decay constants for D and D_s mesons, denoted f_D and f_DS respectively, are equal in the SU(3)_V limit, as are the hadronic amplitudes for and mixing. The leading SU(3)_V violating contribution to (F_DS/F_D) and to the ration of hadronic matrix elements relevant for and mixing amplitudes are calculated in chiral perturbatiion theory. We discuss the formalism needed to include both meson and anti-meson fields in the heavy quark effective theory.     

Near-infrared bands of S2: 3Πgi-3Σu+ system

Vibrational and rotational analyses of the near-infrared bands of S₂ lying in the region 7440–8085 Å are reported. They form a new band system involving a ${}^3\text{Π}{}_{\mathrm{gi}}\text{-}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ transition and arise from the same initial ³Π_gi state of the ³Π_gi-³Δ_ui band system reported earlier. The analyses of the bands of this system due to the isotopic molecules ³²S³⁴S and ³⁴S₂ are also reported.     

Magnetism in nanometer-thick TiOx/Co/TiOx/TiN/Si multilayered structures

Most studies on Co-doped TiO₂ system were focused on thin films grown by MBE-based methods. In this work we report the ferromagnetism of nanometer-thick-layered TiO₂/Co/TiO₂/TiN film grown on Si substrate by conventional magnetron sputtering. For the growth of TiO₂ on silicon, a non-oxide thermally stable material, TiN, was introduced to prevent Ti penetration into the Si substrate. Structural, magnetic, and transport measurements respectively by Raman, SQUID and Hall effect show that our samples are n-type semiconductors and exchange bias effect due to exchange coupling between Co and interfacial CoO. For the rapid vacuum annealed specimen, we found an enhanced loss and a Perminvar-type constricted hysteresis loop, which attributed to pinning of domain walls due to an induced anisotropy by the pair ordering in the metallic alloy of Co-Ti-Si.     

The decay processes Λ8Li → π− + 8Be1 (∼ 17 MeV)

The branching ratio is calculated for _Λ⁸Li decay to the (2⁺) ⁸Be¹ states near 17 MeV, using intermediate coupling wave functions for _Λ⁸Li and for the relevant ⁸Be¹ states. It is pointed out that this ratio is sensitive primarily to a mixing angle ? in the _Λ⁸Li wave function. Within one standard deviation, the data allow two ranges (+0.05 to +0.25 rad and +1.10 to +1.25 rad) for the value of ?. The further requirement that there also be acceptable agreement between the angular distribution expected for the subsequent ${}^8\text{Be}{}^1\text{(? 17}\text{MeV → 2}{}^4\text{He}$ decay and the data, shifts these allowed ranges for ?, to (+0.13 to 0.40) rad and (+0.9 to +1.2) rad. It is predicted that the dominant transition should be to ⁸Be¹ (16.6 MeV), as is observed to be the case, rather than to ⁸Be¹ (16.9 MeV). The interpretation of these values for ? is discussed in some detail and their implications for intermediate coupling shell-model calculations of Λ-hypernuclear wave functions are considered.     

The decay process 11ΛB → π− + 11C

The branching ratios are calculated for ¹¹_ΛB decay to the ¹¹C ground and excited states below 8 MeV for two possible spin values of ¹¹_ΛB. It is found that the decay rate to the ¹¹C^★ state at E^★ = 6.48 MeV is comparable in magnitude to that leading to the ¹¹C ground state if $\text{J(}{}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{) =}\text{5}\text{2}$ is assumed. This result, unlike the branching ratios calculated for the $\text{J(}{}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{) =}\text{7}\text{2}$ case, is in accord with experiment and lends support to the assumption that $\text{J =}\text{5}\text{2}$ holds for ¹¹_ΛB. The necessity of the reinterpretation of some of the so-called ¹³_ΛC events in terms of ${}^{11}{}_{\mathrm{\Lambda }}\text{B}\text{→ π}{}^{\mathrm{?}}\text{+}{}^{11}\text{C}{}^1$ is indicated.     

The 5T2g → 5Eg absorption in MgO: Fe2+

At helium temperatures two sharp lines at 9350 and 9510 cm^?1 have been observed for the first tune on the low-energy side of the broad double-peaked absorption corresponding to the ${}^5\text{T}{}_{\mathrm{2g}}\text{→}{}^5\text{E}{}_{\mathrm{g}}$ transition in Fe²⁺ at the octahedral site in MgO. The lower energy line has a half width of 4 cm^?1; Zeeman measurements show that it is of magnetic dipole origin. The Zeeman spectra are consistent with those expected for a pure electronic transition from the (⁵T_2g)T_2g ground state to the ⁵E_g excited state. The second line, with a halfwidth of ~ 35 cm^?1, a vibrational sideband.     

Electrical property of HfOxNy-HfO2-HfOxNy sandwich-stack films

The effects of HfO_xN_y on the electrical property of HfO_xN_y-HfO₂-HfO_xN_y sandwich-stack (signed as SS) films were investigated. Excellent electrical performances were achieved in SS films, with a high dielectric constant of 16 and a low leakage current of ∼2 × 10⁻⁸ A/cm² at 1 MV/cm. Schottky (SK) emission and Frenkel-Poole (PF) emission are found to be the dominant mechanisms for the current conduction behavior. After a long time stress, the flat-band voltage shift in the SS film is much smaller than that in a pure HfO_xN_y film indicating fewer charge traps existed in the SS film. Based on the experiments, the new SS structure is more favorable for the improvement of electrical performances than a pure HfO_xN_y or HfO₂ structure.     

Spinor techniques for calculating pp → W±/Z0 + jets

We present techniques which enable one to calculate quickly the amplitudes for many scattering processes in the high-energy limit. As an illustration of the method, these are applied to the diagrams for $\text{p}\text{p}\text{→}\text{V}\text{+ 0, 1}\text{or}\text{2}\text{jets}$, where V = W^± or Z⁰. The form of the results lends itself to immediate numerical evaluation.     

Etude par diffraction neutronique des solutions solides K1−xBixF1+2xetRb1−xBixF1+2x

Bragg neutron diffraction studies have been carried out on the fluorite type solid solutions K_1?xBi_xF_1+2x (0.50 ? × ? 0.70) and Rb_1?xBi_xF_1+2x (0.50 ? × ? 0.60). The distribution of the fluorine atoms between normal and interstitial sites is given as a function of substitution rate. A substition mechanism is proposed. Electrical and NMR results on one side and structural data on the other side are correlated. A study of the background as a function of temperature has allowed to determine the static origin of its modulation. By inelastic neutron diffusion, it has been shown that the number of carriers is weak, which involves a high mobility.     

Electronic and magnetic structures of V-doped zinc blende Zn1-xVxNyO1-y and Zn1-xVxPyO1-y

Electronic and magnetic structures of zinc blende ZnO doped with V impurities are studied by first-principles calculations based on the Korringa-Kohn-Rostoker (KKR) method combined with the coherent potential approximation (CPA).Calculations for the substitution of O by N or P are performed and the magnetic moment is found to be sensitive to the N or P content.Furthermore,the system exhibits a half-metallic band structure accompanied by the broadening of vanadium bands.The mechanism responsible for ferromagnetism is also discussed and the stability of the ferromagnetic state compared with that of the paramagnetic state is systematically investigated by calculating the total energy difference between them by using supercell method.