像增强器增益对输出信噪比影响的分析

针对传统上像增强器输出信噪比测试条件的不完备性,阐述了亮度增益对输出信噪比的影响,在不同增益条件下利用设计的像增强器信噪比测试仪对输出信噪比进行了测试,验证了在输出信噪比测试中亮度增益标定的必要性。     

石英晶体右旋光与左旋光折射率差的温度特性

利用Jones矩阵,从理论上分析了石英晶体的旋光特性。在-10～60℃的温度范围内,实验测试了石英晶体的旋光角随温度的变化关系,并得出了石英晶体右旋圆偏振光与左旋圆偏振光折射率差随温度的变化关系。结果表明,对单色光来说,石英晶体右旋光与左旋光折射率差随温度的升高而增加,也就是说,石英晶体的旋光率随温度变化的这一特性是由晶体的右旋圆偏振光与左旋圆偏振光的折射率差随温度的变化引起的。     

大视场CCD成像系统像面均匀性测试技术研究

以光度学为理论基础,研究了大视场CCD成像系统像面均匀性测试技术。论述了600~800mm非对称、双半球不等半径积分球的设计方案。对像面均匀性测试系统的积分球出口进行了测试,出口处的照度不均匀性不高于2.3%,照度不稳定性不高于2.7%,积分球后半球内表面的亮度不均匀性不高于4.4%。在对测试结果进行误差分析的基础上,对大视场CCD摄像机进行了实际测试。结果表明,该装置可广泛应用于光电成像系统的像面均匀性测量。     

Gd替代对La0.6-xGdxSr1.4MnO4磁性和输运性质的影响

随着x的增加，多晶La0.6-xGdxSr1.4MnO4（x=0, 0.1, 0.2, 0.4, 0.6）的零场冷却 曲线从类自旋玻璃型转变成顺磁型，并且每条零场冷却 曲线都有一在20K的拐点。这一行为可以从Gd和Mn各自对材料总磁性的不同贡献来理解。另外，在所有的样品中，从100K到室温，都观察到了热激活导电行为。由于Mn-Mn间强的反铁磁耦和，直到外场达到50 kOe，都没有观察到明显的磁电阻效应。     

Evolution of Dark Spatial Soliton in Quasi-phase-matched Quadratic Media

We theoretically investigate the evolvement of dark spatial soliton with cascading quadratic nonlinearity in quasi-phase-matched second harmonic generation. It is shown that the dark solitary wave can propagate stably when background intensity is large enough, in which diffraction of beam can be balanced by the cascading quadratic nonlinearity. We also analyze the influence of phase-mismatch on the stability of dark soliton propagation.     

On Minimal Annuli with a Straight Line Boundary

Shiffman proved that if a minimal annulus A in a slab is bounded by two convex Jordan curves contained respectively in the two boundary planes P and Q of the slab, then A intersects all parallel planes between P and Q in strictly convex curves. We generalize Shiffman's result to the case that A is bounded by a strictly convex C² Jordan curve and a straight line. We show that in this case Shiffman's result is still true.     

强磁场条件下金属凝固过程中第二相的迁移行为

理论分析表明,第二相的迁移行为可以通过迁移速度进行表征.影响迁移速度的因素包括第二相和熔体的物理性质、磁场强度和梯度大小、第二相的形状和体积等因素.强磁场下洛伦兹力的效果为促进第二相在基体中的均匀分布,其效率在磁场强度大于某一定值时逐渐降低.在梯度强磁场条件下,第二相迁移行为和分布状态的主要控制参数是梯度磁场下的磁化力.在磁场梯度较小时,因洛伦兹力的制约磁化力控制第二相迁移的效果不明显,随着磁场梯度的增加,磁化力的作用效果逐渐增强.通过研究强磁场下Al-Si合金、Al-Ni合金中原位自生第二相的迁移行为实 关键词： 强磁场 迁移 第二相 凝固     

Permanent Magnetic Properties of Melt-Spun YCo5Cx Ribbons

Ribbons of nominal compositions YCo5 Cx （x = 0, 0.2, 0.4, 0.6） are prepared by melt spinning at surface velocities v = 5, 10, 15, 20, 25, 30 and 35 m/s. YCo5 ribbon is crystallized in a single YCo5 phase of hexagonal CaCu5 structure. A small quantity of YCoC2 phase appears in the ribbons with C addition besides the YCo5 phase. With the increase of x the lattice constant c increases and a along with the unit cell volume decreases. The largest values of iHc = 888 kA/m and （BH）max = 58.4 k Jim3 at present for the YCo5 ribbon system were obtained with x = 0.4 and v = 20 m/s. The improvement of the permanent magnetic properties is rooted in the refinement of the microstructure and the appearance of the YCoC2 phase which can act as domain wall pinning centers.     

Determination of the ~(12)C(p, γ)~(13)N reaction rates fromthe ~(12)C(~7Li,~6He)~(13)N reaction

The angular distribution of the 12C(7Li,6He)13N reaction at E(7Li) = 44.0 MeV was measured at the HI-13 tandem accelerator of Beijing, China. The asymptotic normalization coefficient (ANC) of 13N → 12C + p was derived to be (1.64 ± 0.11) fm-1/2 through the distorted wave Born approximation (DWBA) analysis. The ANC was then used to deduce the astrophysical S (E) factors and reaction rates for the 12C(p,γ)13N direct capture reaction at energies of astrophysical relevance.     

Characterisation of the high-pressure structural transition and elastic properties in boron arsenic

This paper carries out the First principles calculation of the crystal structures (zinc blende (B3) and rocksalt (B1)) and phase transition of boron arsenic (BAs) based on the density-functional theory. Using the relation between enthalpy and pressure, it finds that the transition phase from the B3 structural to the B1 structural occurs at the pressure of 113.42GPa. Then the elastic constants C₁₁, C₁₂, C₄₄, bulk modulus, shear modulus, Young modulus, anisotropy factor, Kleinman parameter and Poisson ratio are discussed in detail for two polymorphs of BAs. The results of the structural parameters and elastic properties in B3 structure are in good agreement with the available theoretical and experimental values.