一种三维矩阵的奇异值分解算法

提出了一种三维矩阵的奇异值分解算法,该法适合处理具有三维矩阵数据的模式识别和分类模型等领域实际问题,该算法与二维矩阵奇异值分解算法类似,通过求解约束条件极值问题获得,该算法与已有的三线性分解算法比较,相对简单,计算速度快,适合处理数据量大的实际问题,该算法也很容易推广到更高维阵列的光谱数据。     

演示记忆合金弹簧的形状记忆效应的实验设计

设计了测试记忆合金弹簧的形状记忆效应的物理实验.描述了实验装置的设计和结构,给出了实验内容的设计和实验方法,包括观察测试记忆合金弹簧的温度-形变记忆效应实验和电流-形变记忆效应实验.根据测量数据,描绘了用该仪器得到的温度-形变曲线和电流-形变曲线.该实验可作为设计性实验在大学物理实验课中开出.     

13CH4分子v3振动带空气和氮气加宽系数温度依赖性研究

采用中红外波段连续可调谐二极管激光器和自行研制的低温吸收池, 测量了温度为296 K, 252 K, 213 K, 173 K时, 3.38 μm附近¹³CH₄分子的四条跃迁谱线的氮气和空气加宽光谱; 首次通过实验获得空气和氮气对¹³CH₄分子的碰撞加宽系数, 以及谱线加宽系数的温度依赖系数. 实验过程中, 利用Voigt线型对所测量的光谱进行拟合. 实验结果表明, 氮气和空气对¹³CH₄分子的碰撞诱导加宽系数随温度的降低而增大; 相同温度下, 氮气对¹³CH₄分子的碰撞加宽系数普遍大于空气加宽系数. 实验数据为地球和外星体大气遥感探测提供了依据.     

不同地区大气光学湍流内外尺度测量

 用光学湍流参数自动测量系统对内陆地区和沿海地区光学湍流内外尺度进行了大量的实验观测。分析了湍流尺度的日变化规律,给出了其频数分布。结果表明：两地内尺度的均值为十几mm,外尺度的均值约为2 m;内陆地区内尺度日变化趋势较为复杂,而外尺度的日变化趋势与湍流强度十分相似;沿海地区内外尺度与湍流强度均无明显关系。大气湍流尺度的大小和分布状态是随时间和空间变化的,因此,在估算实际大气湍流对光学系统的影响时,需要实测湍流尺度以便得到准确的结果。     

a-C:F薄膜的热稳定性与光学带隙的关联

以CF4和C6H6的混合气体作为气源,在微波电子回旋共振化学气相沉积(ECRCVD)装置中制备了氟化非晶碳薄膜(aC:F),并在N2气氛中作了退火处理以考察其热稳定性.通过傅里叶变换红外吸收谱和紫外可见光谱获得了薄膜中CC双键的相对含量和光学带隙,发现膜中CC键含量与光学带隙之间存在着密切的关联,在高微波功率下沉积的氟化非晶碳膜具有低的光学带隙和较好的热稳定性. 关键词： 氟化非晶碳膜 光学带隙 退火温度 热稳定性     

具有核的态射的 w -加权Drazin逆

该文中, a: X→Y, w: Y→ X为加法范畴 £ 中的态射, k₁: K ₁→X是(aw)ⁱ 的核, k₂: K₂ →Y是(wa)^j 的核. 那么下列命题等价: (1) a 在 £ 中有w -加权Drazin逆a _d,w; (2) ₁:X→ L₁是(aw)ⁱ 的上核,k_{1 1}(aw)ⁱ⁺¹}+ ₁(k_{1 1})^-1k₁是可逆的; (3) ₂: Y→ L₂是(wa)^j 的上核, k_{2 2}和(wa)^j+1+ ₂(k_{2 2})^-1k₂是可逆的. 作者又研究了具有{1} -逆的正合加法范畴中态射的w -加权Drazin逆的柱心幂零分解, 证明了其存在性. 作者把具有核的态射的Drazin逆及其柱心幂零分解推广到具有核的态射的w -加权 Drazin逆及其柱心幂零分解, 并给出了表达式.     

Molecular dynamics of MgSiO3 perovskite melting

The melting curve of MgSiO分子动力学 MgSiO3钙钛矿 熔化温度 高压melting temperature, molecular dynamics, high pressureProject supported by the National Natural Science Foundation of China (Grant Nos 10274055 and 10376021),the Natural Science Foundation of Gansu Province, China (Grant No 3ZS051-A25-027) and the Scientific Research Foundation of Education Bureau of Gansu Province, China (Grant No 0410-01).2005-01-125/8/2005 12:00:00 AMThe melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 130GPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments.     

Cooling-induced increase of methane cluster size investigated under a Coulomb explosion scheme

In this letter, we discuss the increase in the average cluster size by lowering the stagnation temperature of the methane （CH4） gas. The Coulomb explosion experiments are conducted to estimate the cluster size and the size distribution. The average CH4 cluster sizes Nay of 6 230 and 6 580 are acquired with the source conditions of 30 bars at 240 K and 60 bars at 296 K, respectively. Empirical estimation suggests a five-fold increase in the average size of the CH4 clusters at 240 K compared with that at room temperature under a backing pressure of 30 bars. A strong nonlinear Hagena parameter relation （Г^＊∝ T0^-3.3） for the CH4 clusters is revealed. The results may be favorable for the production of large-sized clusters by using gases at low temperature and high back pressures.     

Analysis on absolute measurement of optical coating absorption loss based on photothermal detuning technique

Based on the photothermal detuning technique, the three linear relations among reflectance （or trans- mittance）, temperature rise, and pump beam power are studied to achieve the absolute measurement of absorption loss. The relation between temperature and reflectance and the calculation accuracy of tem- perature rise on sample surface have great impacts on the measured result. The influences of parameters involved in the method and the relation between temperature and reflectance and the temperature model of sample surface are also studied. The results show that the absolute absorption loss of optical coatings can be achieved by the proposed method. The measurement accuracy depends on the temperature model and the relation between temperature and reflectance. The linear relation between reflectance and temper- ature rise has largest slope when probe beam wavelength is 632.8 nm and incident angle is 28°. The linear relation slope between temperature rise and pump beam power decreases with the growing of beam size and modulation frequency. The results provide theoretical and experimental supports for the perfection and further application of the photothermal detuning technique.     

Densification and lithium ion conductivity of garnet-type Li7-xLa3Zr2-xTaxO12 （x=0.25） solid electrolytes

The garnet-type Li7La3Zr2O12 ceramic is a promising solid electrolyte for all-solid-state secondary lithium batteries. However, it faces the problem of lithium volatilization during sintering, which may cause low density and deterioration of ionic conductivity. In this work, the effects of sintering temperature and addition on the density as well as the lithium ion conductivity of Li7-xLa3Zr2-xTaxO12 (LLZTO, x=0.25) ceramics prepared by solid state reaction have been studied. It is found that optimization of the sintering temperature leads to a minor increase in the ceramic density, yielding an optimum ionic conductivity of 2.9×10-4 S·cm-1 at 25℃. Introduction of Li 3 PO 4 addition in an appropriate concentration can obviously increase the density, leading to an optimum ionic conductivity of 7.2×10-4 S·cm-1 at 25℃. This value is superior to the conductivity data in most recent reports on the LLZTO ceramics.