用超声背向散射谱定征柱状固体的弹性常数

根据流体中圆柱固体对超声波的背向散射谱与固体弹性参数的密切关系,本提出了材料弹性参数测量的一种新方法－超声背向散射谱法;测量了铜合金杆和铝合金杆的超声背向散射谱,并反演得到了它们的杨氏模量和泊松比。和传统的静力学方法相比,超声背向散射法测得的数据较精确,且对被测材料不会造成任何损伤。     

双层周期加肋有限长圆柱壳声散射精细特征研究

研究了双层周期性加肋有限长圆柱壳在水中的声散射特性. 壳体振动用薄壳理论的Donnell 方程描述,环肋振动用相互独立的薄板纯弯曲振动和平面应力状态下的振动方程描述,忽略弦间流体对环肋轴向力的作用. 数值计算给出远场收发合置情况下的周向目标强度和角度-频率谱图,并据此进行机理分析. 计算结果表明远场散射声场中除壳体弹性贡献外,弦间流体以及环肋与内外壳的相互作用对散射声场的贡献也是很重要的,并且在角度-频率谱中出现了舷间流体引起的流体附加波以及周期环肋引起的Bragg散射等回波精细特征,其中流体附加波是双层加肋圆柱壳声散射最重要的散射精细特征,是以往单层圆柱壳声散射所不具有的现象. 最后通过实验对理论推导进行了验证,实验与理论基本符合. 关键词： 声散射 圆柱壳 环肋 流体附加波     

激光陀螺中背向散射的研究

为了研究谐振腔形状变化对激光陀螺中背向散射的影响,基于矢量叠加理论,分析了激光陀螺背向散射源及其对总的背向散射的影响.根据背向散射对顺逆时针光的耦合作用,推导出了总的背向散射系数与顺逆时针旋转光光强的关系式.基于这一关系,设计实验,通过施加电压使谐振腔反射镜到不同位置来改变光腔形状变化,同时测量光强交流量的振幅,得到了总的背向散射系数的变化曲线.通过与仿真结果对比,验证了背向散射的矢量叠加理论.     

无限流体中孔隙介质圆柱周向导波的传播特性

为研究无限大流体约束的孔隙圆柱中周向导波的传播规律,分析孔隙参数对导波传播特性的影响,建立了无限流体中孔隙介质圆柱的理论模型,利用孔隙介质弹性波动理论,建立了周向导波频散方程,通过数值模拟计算得到无限流体中孔隙介质圆柱的频散曲线,探讨了圆柱半径和孔隙参数对导波传播特性的影响,并对导波的衰减特性进行了分析;通过数值计算,得到了周向导波的时域波形,讨论了孔隙参数对波形的影响.结果表明,孔隙介质圆柱半径的改变影响圆柱尺度,孔隙度的改变影响孔隙介质中体声波的波速,都对周向导波频散曲线产生一定的影响,所得到的频散曲线特征及衰减曲线与时域波形吻合.研究结果对开展无限流体中孔隙介质圆柱的超声无损评价提供了一定的理论参考.     

固体中多孔媒质球的声共振散射特性

利用Flax等提出的声共振散射模型,以铁中多孔石墨为例数值上研究了平面声纵波入射时固体中多孔媒质球体背向散射纵波和散射横波的频谱以及不同阶分波的共振散射谱,并由此研究了铁中多孔球形石墨不同模式的共振频率随石墨孔隙率的变化。结果表明,球形石墨的背向散射谱及各阶分波中的共振频率均随孔隙率的增加向低频移动,其形态也发生变化。因此,如果用实验测定球墨铸铁样品的超声背向散射谱或各阶分波中共振频率,有可能确定多孔石墨的孔隙率。     

激光陀螺锁区特性的研究

从理论和试验两个方面,研究了四边形腔环行激光陀螺的锁区特性.利用环行腔中背向散射光束具有相干性,导出了环行谐振腔综合背向散射与反射镜、反射镜之间的相对位置的关系.在有两个位移反射镜的四边形谐振腔中,理论上得到了综合背向散射系数与谐振腔腔长具有双波长周期.利用综合背向光强实验及锁区与陀螺工作模数实验分别验证了理论的正确性.试验证实散射光的强度与谐振腔的工作模数存在双模周期性,综合背向散射系数大,陀螺锁区大,反之亦然.     

水中微小波纹圆柱体声散射低频共振调控

塑料类高分子材料甲基丙烯酸甲酯-亚克力(PMMA)圆柱中亚音速Rayleigh波低频隧穿共振可引起反向散射增强,在低频标准散射体设计等领域具有重要应用价值.提出一种微弱形变的规则波纹表面结构,可实现水中PMMA圆柱反向散射低频共振频率的无源调控.利用微扰法推导了水中微弱形变规则波纹圆柱反向散射低频共振频率偏移的近似解,讨论了波纹微扰系数、周期对规则波纹圆柱共振频率偏移的影响规律.基于Rayleigh波相位匹配方法分析了低频共振频率偏移的机理.研究表明:微弱形变规则波纹圆柱中亚音速Rayleigh波沿微弱形变波纹表面传播,与光滑圆柱体相比,传播路径的改变引起Rayleigh波传播相位变化,导致了Rayleigh波低频共振频率发生偏移.最后开展了微弱形变规则波纹圆柱体声散射特性水池实验,获取了其反向散射共振频率,明显观察到了规则波纹圆柱共振频率偏移现象,与理论预报结果吻合较好.     

多孔硅通道型光波导的制备及传输损耗的测量

利用多孔硅在阳极腐蚀过程中外加的光照度与孔隙率的对应关系,提出了一种利用光照控制多孔硅折射率的方法制备通道型光波导技术.对制备出的多孔硅波导损耗进行了分析.由于多孔硅波导层中孔状结使得波导端面较为粗糙,耦合损耗大是多孔硅光波导传输损耗测量中遇到的的问题,对此采用了一种非破坏性的简便的优化端面耦合传输损耗测量方法,可以实现入射光束与波导的完全耦合,消除了因光波与波导中导波模式间失配引起的损耗.较精确的测量出实验中制备的通道型多孔硅光波导的传输损耗为16.2dBcm,波导端面的散射损耗为3.6dB.     

光学相关论题 海洋光学

P733.32006010787海水及模拟尾流气泡的激光背向散射特性实验研究=Ex-peri ment study of optical back scattering characteristic ofthe seawater and si mulated wake bubble[刊,中]/张毓芬(大连测控技术研究所.辽宁,大连(116013)),王慧丽…∥光电子技术与信息.—2005,18(4).—65-68开展了海水及模拟尾流气泡的激光背向散射特性实验研究,对确定感知舰船尾流的光学参量,从散射信息中分离出光尾流特性信息,验证尾流光散射特性模型有重要意义。讨论了海水及气泡群的激光背向散射特性实验研究,给出了实验结论。图9参6(严寒)光学相关论题 海…     

神光-ⅡU装置的SBS背向散射角分辨诊断系统

针对双锥对撞点火方案实验中的受激布里渊散射过程,发展了一套门控角分辨全口径背向散射诊断系统。设计了光纤阵列,对神光-ⅡU装置打靶伺服反射镜上的散射信号进行收集,利用其时间特性,通过相对测量的方式,获得了角分辨的背向受激布里渊散射能量份额,发现其角分布敏感依赖于激光在球壳表面的辐照模式,为深入研究双锥对撞点火方案中的受激布里渊散射过程提供了可靠的实验结果。     

核磁共振碳谱研究:烷烃化学位移和(CSS)与分子路径指数矢量(VPM)

系统研究了核磁共振碳谱和化学位移规律及其定量构谱关系(QSSR).本文研究了一组十元素分子路径指数矢量VPM,并发现它与烷烃化学位移和CCS有良好线性相关性.采用多元线性回归进行准确估计与预测,结果优良.     

稠苯芳杂环及其烷基质子化学位移的计算

本文提出了予测稠苯芳杂环及其烷基链上质子化学位移的计算方法。 将稠苯芳杂环化合物用凯库勒式表示,计算式为为需考虑的苯环内的乙烯基效应。σ_mi,ci为各苯环的环流效应。σ_1,Hc为各芳杂环的屏蔽效应,对杂环上质子它就是该单独芳杂环上相应质子的δ值,对苯环上质子要将它分解为各结构因素的效应,即:σ_1,He=(1/2)^d-1δ_x=y(或σ_z)+σ_c-c·σ_m,H. σ_x-y与σ_z为杂原子或其基团的屏蔽效应,σ_c=c为存在于芳杂环中的乙烯基的效应,σ_m,Hc为芳杂环的环流效应,d为对不同质子所考虑的键数。有取代基时需考虑取代基的效应。计算环上烷基质子的公式为:δ=σ_p,CH3+ασ_c,CH3+βσ_t,CH3+σ_l,G σ_l,G为稠苯芳杂环基的某级效应。     

Reduced s-d model with antiferromagnetically coupled impurity spins

An antiferromagnetic equivalent-neighbour Heisenberg interaction H_i between impurity spins is added to the reduced s-d Hamiltonian H_r previously introduced by simplifying the Kondo s-d exchange Hamiltonian H_K. Asymptotic mean-field theory is developed for H_r + H_i, in the presence and absence of external magnetic field, and applied to (La_1−xCe_x)Al₂ alloys. Specific heat c_i(T) and zero-field susceptibility χ_i(0,T) curves for (La_1−xCe_x)Al₂ are depicted. The coupling constants of H_r + H_i and conduction bandwidth are adjusted so that T_c temperatures for x = 0.2, 0.1 are equal to the experimental values. c_i(T) exhibits a jump at T_c and is decreasing for T < T_c. χ_i(0,T) has a first order pole at T_c which corresponds to the maximum of experimental susceptibility and χ_i(0,0) > 0. These results improve those obtained earlier on the grounds of H_r theory.     

Interrelations of discrete Painlevé equations through limiting procedures

We study the discrete Painlevé equations associated to the affine Weyl group which can be obtained by the implementation of a special limits of -associated equations. This study is motivated by the existence of two -associated discrete both having a double ternary dependence in their coefficients and which have not been related before. We show here that two equations correspond to two different limits of a -associated discrete Painlevé equation. Applying the same limiting procedures to other -associated equations we obtained several -related equations most of which have not been previously derived.     

Structural phase transitions at clean and metal-covered Si(111) surfaces investigated by RHEED spot analysis

Structural phase transitions between various kinds of superlattice structures formed on a Si(111) surface have been investigated by spot analysis of reflection high-energy electron diffraction (RHEED). Reversible transitions induced by temperature changes and irreversible ones induced by metal depositions were observed. Detailed discussions on the dynamics of the phase transitions are made by quantitative analyses of integrated spot intensity and profile. For a phase transition of 7′7  1′1 structures on a clean Si(111) surface, a hysteresis with temperature difference of 5°C. between in heating and cooling processes was found in the spot intensity change, indicating a first-order transition. Hysteresis was hardly recognized, on the other hand, for transitions of Au-induced superstructures (5×2-Au or ×-Au)  1×1-Au. The spot profiles were found to be broadened during the transition of Si(111)-×-Au  1×1-Au, which was a signature of a continuous transition, while the profiles remained unchanged during the transitions of the 7×7  1×1 and 5×2-Au  1×1-Au phases. Structural conversions induced by In adsorption on the Si(111) surface kept at constant temperatures were also analyzed. The conversions at room temperature were totally dependent on the initial substrate surface structures; the 7×7 surface did not show any structural conversion with In adsorption, while the ×-In surface successively converted to a 2×2 and a × phase with coverage increase. The structural transitions at elevated temperatures were sensitively dependent on the temperatures. Sequences of transitions among the 7×7, 4×1, ×, 1×, and ×4 were quantitatively revealed as changes in RHEED spot intensity.     

The ΔNγ electromagnetic transition form factors GM(q) and GE(q)

A parameter-free, nonperturbative calculation of the ΔNγ electromagnetic transition amplitudes GM*(q2), GE*(q2), and the resonant multipole ratio REM(q2)≡E1+3/2(q2)/M1+3/2(q2) is performed in terms of the well-known nucleon isovector Sachs form factor GMV. Our methods are fully relativistic with conservation of the electromagnetic current guaranteed. We find that GM*(q2) decreases more rapidly than the nucleon dipole form factor when −q21 GeV2/c2 and that REM(q2) remains small even for very high four-momentum transfer implying that the perturbative QCD prediction REM(q2)→1 is purely asymptotic and is valid only for extremely high |q2|.     

ErP5O14非晶玻璃的红外量子剪裁

研究了Er_1.0P₅O₁₄铒非晶玻璃的红外量子剪裁现象. 从吸收谱和激发光谱的计算比较中肯定了Er_1.0P₅O₁₄非晶 玻璃的1537.0 nm红外荧光为多光子量子剪裁荧光. 从Er_1.0P₅O₁₄非晶玻璃的可见和红外荧光发射光谱中发现激发²H_11/2, ⁴G_11/2和⁴G_9/2能级所导致的⁴I_13/2→⁴I_15/2量子剪裁红外荧光很强;基于自发辐射速率、无辐射弛豫速率和能量传递速率等参数的计算,对其量子剪裁机理进行了分析.发现起源于基态的强下转换能量传递{²H_11/2→⁴I_9/2,⁴I_15/2→⁴I_13/2},{⁴G_11/2→⁴I_13/2, ⁴I_15/2→²H_11/2},{⁴G_9/2→⁴F_7/2,⁴I_15/2→⁴I_13/2}和{⁴G_9/2→⁴I_13/2, ⁴I_15/2→²H_11/2}是导致Er_1.0P₅O₁₄非晶玻璃具有强的三光子和四光子量子剪裁红外荧光的原因.研究结果对改善太阳能电池效率有一定意义.