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.     

高功率全固态绿光激光技术研究进展

 报道了高功率全固态腔内和腔外倍频两种绿光激光器研究进展。腔内倍频绿光激光器采用L型腔双棒串接结构,在重复频率10 kHz时,用三硼酸锂晶体倍频获得绿光功率186 W,光-光效率达15.8%。腔外倍频绿光激光器采用主振荡和功率放大器,在重复频率400 Hz时,获得基频激光单脉冲能量1.2 J,采用Ⅱ类相位匹配KTP晶体腔外倍频,获得525 mJ的绿光输出,倍频效率为43.7%。采用偏振合成技术获得了单脉冲能量大于1 J的绿光输出。在该激光放大器实验装置上,进行了双模块热效应补偿技术和受激布里渊散射相位共轭技术实验研究,改善了激光光束质量。     

Three-dimensional constitutive equations for Ni–Mn–Ga single crystals

This paper presents a formulation of isothermal three-dimensional (3D) quasi-static magneto-mechanical constitutive equations and 3D magnetisation constitutive equations for tetragonal martensite Ni–Mn–Ga FSMA single crystals (c/a<1)$(c/a<1)$ with both ends restrained from twin-boundary motion. The formulated 3D constitutive equations model the 3D quasi-static magnetic fields as well as the coupling between uniaxial strains and stresses, and shear strains and stresses. The constitutive equations are compared with experimental results available in the literature and are found to correlate well with the experimental results, including magnetic field reversals. Both sets of 3D constitutive equations require only macroscopic parameters that are readily obtainable from magnetisation and mechanical stress–strain curves.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

Structural and optical properties of waveguides in YbVO4 crystals formed by 3.0 MeV Cu-ions implantation

We report on the structural and optical characterization of waveguides formed in YbVO₄ crystals by Cu²⁺-ion implantation with an energy of 3.0 MeV and doses of 3.0×10¹⁴-1.0×10¹⁵ ions/cm². The damage properties are determined by RBS/Channeling measurements with the help of simulation code RUMP. The m-line method is used to characterize the dark-mode spectroscopy in the planar waveguides. According to the reconstructed refractive index profile of the waveguide cross section, a numerical simulation is carried out to investigate the confinement of the light in the waveguides based on the beam propagation method.     

Gd掺杂的多铁性陶瓷BiFeO3结构与磁性能研究

通过固相反应法制备了Bi1-xGdxFeO3多铁性陶瓷,XRD图谱表明,随着掺杂量的增大其由三角钙钛矿结构转变为正交钙钛矿结构,Raman图谱研究亦表明Gd掺杂可能引起了其结构的转变;且随着Gd掺杂量的增大,样品的矫顽力、剩磁与饱和磁化强度都大大提高,说明Bi1-xGdxFeO3陶瓷的铁磁性在不断增强,这可能是由于Gd...     

拓扑绝缘体表面态的STM研究

文章主要介绍了利用扫描隧道显微镜对拓扑绝缘体表面态进行的一系列研究工作,包括拓扑绝缘体表面态的电子驻波以及拓扑表面态的朗道量子化现象.这些工作对于拓扑绝缘体基本性质的确立以及深入理解具有十分重要的意义.     

单模双折射光纤中的增益

在双折射光纤中,根据受激拉曼散射和参量放大共同作用下的斯托克斯波和反斯托克斯波所满足的耦合模方程,考虑输入泵浦波是线偏振光,推导出了与泵浦波偏振方向垂直的的斯托克斯波和反斯托克斯波的增益系数;研究了双折射色散缓变光纤中,斯托克斯波和反斯托克斯波增益随相关参量的变化关系。结果表明,与泵浦波偏振方向垂直的斯托克斯波和反斯托克斯波增益的变化趋势是完全相同和对称的;同时表明,通过改变失配系数 ,在适当的传输位置,可以实现对斯托克斯波和反斯托克斯波有选择性的输出,以达到输出频率转换的目的。     

一类分数阶混沌金融系统的复杂性演化研究

物理学理论与方法在经济与金融领域中的成功应用催生了一个新的科学分支——经济物理学(econophysics).分数阶微积分系统的复杂动力学现象受到了越来越多学者的关注.本文定性地分析一类分数阶混沌金融系统的均衡解的稳定性及Hopf分岔发生的条件,并运用亚当斯-巴什福斯-莫尔顿预估-校正的有限差分法,通过分岔图、相图和时间序列图对该系统的复杂性演化行为进行仿真研究. 关键词： 经济物理学 分数阶微分方程 金融模型 混沌     

部分有机物蝌蚪麻醉活性的预测

基于定量结构-活性相关性（QSAR）原理,研究了49种有机化合物结构与其蝌蚪麻醉活性的内在定量关系。首先应用分子电性作用矢量（molecular electronegativity interaction vector,MEIV）表征49种有机化合物的结构,再采用多元线性回归（MLR）方法建立了相应的QSAR预测模型,最后对所建模型分别进行了内部验证和外部验证。所建模型的复相关系数(Rcum)、留一法(LOO)交互校验复相关系数(RCV)和外部样本校验复相关系数(Qext)分别为0.9415、0.9127和0.9253,证明该模型均具有较高的稳定性和预测能力。