Abnormal positive thermal expansion in Mo substituted ZrW2O8

ZrW₂O₈ displays the unusual property of an isotropic bulk contraction in volume as a function of temperature. We report here on the positive thermal expansion (PTE) property caused by substituting Mo for W sites in ZrW₂O₈ at room temperature. The room temperature crystal structure of ZrW_2−xMo_xO₈ compounds, which were synthesized using a low temperature route, could be divided into ordered phase with α-ZrW₂O₈ structure (0≤x≤0.5) and disordered phase with β-ZrW₂O₈ (0.5<x≤1.5) and c-ZrMo₂O₈ structure (1.5<x≤2). ZrW_2−xMo_xO₈ adopting β-ZrW₂O₈ structure shows abnormal PTE property at room temperature due to the existence of water molecules, while ZrW_2−xMo_xO₈ adopting the other two structures (α-ZrW₂O₈ and c-ZrMo₂O₈) shows negative thermal expansion (NTE) property from room temperature until decomposition for α-ZrW₂O₈ structure or trigonal phase transition for c-ZrMo₂O₈ structure. The reason lies in the fact that the oxygen migration caused by the Mo substitution leads to the re-arrangement of W(Mo)O₄ tetrahedra lying along the 3-fold axis, only particular W/Mo ratio (0.5<x≤1.5) produces a special crystal structure, which allows the entrance of water molecules.     

Influence of anisotropic dipole matrix element on optical response of AB-stacked graphene superlattice

When the polarization direction of the laser beam ê lies on the graphene plane, the absorption spectrum A(ω)is isotropic and includes one sharp peak and some shoulders. As for ê along the stacking direction, A(ω) is much weaker, and shows only one broadened peak. Because of the dipole matrix element M(cv), the optical excitations do not fully reflect the features of electronic structures [or the joint density of states (JDOS)]. M(cv) plays an important role in the relationship between A(ω) and JDOS. It is strongly dependent on ê, showing an anisotropic property.     

Period tripling causes rotating spirals in agitated wet granular layers

Pattern formation of a thin layer of vertically agitated wet granular matter is investigated experimentally. Rotating spirals with three arms, which correspond to the kinks between regions with different colliding phases, are the dominating pattern. This preferred number of arms corresponds to period tripling of the agitated granular layer, unlike predominantly subharmonic Faraday crispations in dry granular matter. The chirality of the spatiotemporal pattern corresponds to the rotation direction of the spirals.     

Measurement of the neutrino mass splitting and flavor mixing by MINOS

Measurements of neutrino oscillations using the disappearance of muon neutrinos from the Fermilab NuMI neutrino beam as observed by the two MINOS detectors are reported. New analysis methods have been applied to an enlarged data sample from an exposure of 7.25×10(20) protons on target. A fit to neutrino oscillations yields values of |Δm(2)|=(2.32(-0.08)(+0.12))×10(-3) eV(2) for the atmospheric mass splitting and sin(2)(2θ)>0.90 (90% C.L.) for the mixing angle. Pure neutrino decay and quantum decoherence hypotheses are excluded at 7 and 9 standard deviations, respectively.     

Possible link of a structurally driven spin flip transition and the insulator-metal transition in the perovskite La(1-x)Ba(x)CoO3

The nature of the magnetic ground state near the insulator-metal transition (IMT) in La(1-x)Ba(x)CoO3 was investigated via neutron scattering. Below the critical concentration, x(c)～0.22, a commensurate antiferromagnetic (AFM) phase appears initially. Upon approaching x(c), the AFM component weakens and a ferromagnetic (FM) ordered phase sets in while in the rhombohedral lattice. At x(c), a spin flip to a new FM structure occurs at the same time as the crystal symmetry transforms to orthorhombic (Pnma). The Pnma phase may be the driving force for the IMT.     

Microstructure evolution of laser solid forming of Ti-Al-V ternary system alloys from blended elemental powders

Morphology evolution of prior β grains of laser solid forming (LSF) Ti-xAl-yV (x 11,y 20) alloys from blended elemental powders is investigated. The formation mechanism of grain morphology is revealed by incorporating columnar to equiaxed transition (CET) mechanism during solidification. The morphology of prior β grains of LSF Ti-6Al-yV changes from columnar to equiaxed grains with increasing element V content from 4 to 20 wt.-%. This agrees well with CET theoretical prediction. Likewise, the grain morphology of LSF Ti-xAl-2V from blended elemental powders changes from large columnar to small equiaxed with increasing Al content from 2 to 11 wt.-%. The macro-morphologies of LSF Ti-8Al-2V and Ti-11Al-2V from blended elemental powders do not agree with CET predictions. This is caused by the increased disturbance effects of mixing enthalpy with increasing Al content, generated in the alloying process of Ti, Al, and V in the molten pool.     

Second Stokes 1129 nm generation in gray-trace resistance KTP intracavity driven by a diode-pumped Q-switched Nd:YVO4 laser

A gray-trace resistance KTP (GTR-KTP) second Stokes Raman laser intracavity driven by a diode-pumped acousto-optic Q-switched Nd:YVO₄ laser was first demonstrated in this paper. With an incident pump power of 9.5 W, the intracavity GTR-KTP Raman laser, operating at the repetition rate of 20 kHz, produced the maximum average output power of 860 mW at 1129 nm. The minimum pulse width obtained in this GTR-KTP Raman laser was 10.8 ns. When the GTR-KTP was substituted with a common KTP, a lower average output power of 720 mW and longer pulse width of 15.9 ns were obtained in the common KTP Raman laser under the same pump condition and cavity setup as the GTR-KTP Raman laser. Experimental results indicated that the decreased absorption at the fundamental and Stokes wave in GTR-KTP was beneficial to improve the stimulated Raman scattering performance.     

计算机控制光学表面成形中大规模驻留时间求解

采用基于稀疏矩阵的大规模非负最小二乘法,对大口径、微浮雕结构光学元件加工中的驻留时间进行了分析与求解,并对该算法开展了正则化研究。仿真结果表明:与传统非负最小二乘法相比,基于稀疏矩阵的大规模非负最小二乘法精度高、效率快。采用该算法仿真加工平均振幅为1.177 6倍波长的大口径、微浮雕结构光学元件,误差面形均方根收敛至0.067倍波长。     

基于Shape Context和尺度不变特征变换的多模图像自动配准方法

提出了基于修正的尺度不变特征变换（SIFT）特征提取和Shape Context特征描述算子相结合的多模图像自动配准算法,该算法利用修正的SIFT算法提取多模图像中的特征点,然后采用Shape Context算子描述特征点,利用特征点周围区域边缘点的梯度方向形成特征向量。采用欧氏距离作为匹配标准对多模图像中特征点进行初始匹配,然后通过RANSAC算法消除误匹配的特征点对,并采用最小二乘法计算仿射变换参数,最后通过仿射变换和双线性插值实现图像配准。对红外图像和可见光图像的配准实验结果表明了本算法的有效性和稳定性。     

制备均一性靶丸过程中的影响因素

在激光聚变实验中,高球形度、高厚度均一性的靶丸经常通过乳液微封装方法来制备。利用T.Norimatsu的模型研究在靶丸制备过程中,界面间表面张力、油相粘度、壳层尺寸、壳层厚度的影响。结果显示:较大的表面张力,较小的壳层尺寸,会使胶囊具有更好的均一性。当外部变形形式不同的时候,油相的粘度对于壳层均一性会有不同作用。