Analysis of atomic arrangement in magnetic Fe–Pt nanoparticles

The order parameter S of Fe–Pt nanoparticles is estimated from X-ray diffraction (XRD) patterns. The total intensity of a diffraction peak is obtained by Rietveld analysis as well as simply integrating the intensity. The Rietveld analysis is found to provide a plausible value of S even for a sample showing an XRD pattern with broad and overlapped peaks. Another order parameter Q, which is obtained from Mössbauer spectra, is introduced, and it is confirmed that Q is equivalent to the probability of Fe atoms being in the L1₀-type atomic arrangement. The coercivity of Fe–Pt nanoparticles is directly proportional to Q, while it vanishes at S=0.4, indicating that the magnetic property of Fe–Pt nanoparticles has a closer relationship to Q than S.     

单分子光子源光子统计的非平衡探测

研究了在Hanbury Brown Twiss探测方式下，非平衡探测系统对光子统计测量的影响。通过记录2个单光子计数器响应的单分子光子源输出的每一个事件，分析具有泊松统计背景的实际单分子光子源的光子统计特性，讨论并给出了非平衡探测系统的单分子光子源Mandel参数。研究表明：非理想的50／50分束器、非理想的线性传输效率和非理想的探测器都会使单分子光子源Mandel参数的实际测量结果小于平衡系统的Mandel参数，最后给出了单分子光子源Mandel参数的非理想探测的校正表达式。     

Propagation of the kurtosis parameter of Hermite-cosh-Gaussian beams

Starting from the propagation equation of Hermite-cosh-Gaussian (HChG) beams and the intensity moments definition, an analytical expression for the propagation of the kurtosis parameter of unapertured HChG beams passing through paraxial optical ABCD systems is derived and illustrated numerically. Special interesting cases are discussed, in particular, the kurtosis parameter of HChG beams at the waist plane is obtained readily from our general propagation expression.     

光缔合产生超冷分子及其光谱测量

超冷分子的产生对于量子信息、分子物理和分子化学具有重要的意义。本文通过介绍超冷分子的研究进展,主要分析了光缔合产生超冷分子的特点与物理机制,详细介绍了光缔合产生冷分子过程中的光谱测量方法。     

Time-resolved fluorescence spectra of a bichromophoric molecule, 2-methyl-1,2,3,4-tetrahydroisoquinoline in various media

Time-resolved fluorescence spectra of a title molecule (with benzene and aliphatic amine parts) in various media, after excitation by several lasers were observed to complement the previous work by conventional spectroscopy [N. Kanamaru, J. Tanaka, J. Phys. Chem. 95 (1991) 6441]. Though complex with many new features, the results were roughly consistent with the previous ones. The significant conclusions are as follows: (1) The emission to be ascribed to the amine (N) part, with more than one component (of nN and aN types) is observed not only for the acetonitrile solution (as previously reported) but also for all the other media. (2) Contrary to the case of a nonpolar hexane solution, both of N fluorescences in the other media reveal unusually long-lived decay components. This can be interpreted by assuming the so-called charge-transfer-to-solvent (CTTS) state that is nonfluorescent and lies just below the fluorescent state. (3) This observation in the protic media can also be taken as another evidence of the peculiar hydrogen bonding between this amine and the protic solvent molecules [N. Kanamaru, J. Tanaka, J. Phys. Chem. 95 (1991) 6441]. (4) Thus, the unexpectedly large quantum yields of N fluorescences in the polar media are now interpreted as arising due to the slow S₁^N→(CTTS)→S₀ internal conversions.     

Harmonic Analysis on the Compact Homogeneous Spaces──about Fourier Multiplier ofH~P（M） Space

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CSR外靶实验终端中子流测量的模拟

随着兰州重离子加速器冷却储存环(HIRFL-CSR)外靶实验终端中子墙的建立, 为实验测量高能中子提供了机遇. 为确定CSR外靶实验终端对中子流测量的可行性, 基于BUU理论模型分别对对称系统(Ni+Ni, Pb+Pb)和非对称系统(Pb+Ni)进行了模拟计算, 发现当系统能量达到几百MeV/u时, 中子流信号相当明显, 并与碰撞参数有明显的依赖关系. 模拟结果表明, 在前角20°的覆盖范围内, 可以较好地实现中子流测量所需要的反应平面确定及碰撞参数选择. 对双击事件及其对中子流的影响进行了简单的讨论.     

三维Minkowski空间中的曲面及其可积性

利用可积系统的思想,借助三维Minkowski空间L3的矩阵模型,研究了L3中具有调和逆平均曲率的类空曲面和洛伦兹调和逆平均曲率类时曲面的可积性及其形变.     

High spin chemistry underlying organic molecular magnetism: Topological symmetry rule as the first principle of spin alignment in organic open-shell systems of π-conjugation and their ions

This review paper deals with an overview of molecule-based magnetism as a rapidly developing interdisciplinary field, topological symmetry rule as the first principle of spin alignment in organic open-shell systems in the ground state, the proposal of organic through-bond 1D and 2D ferro- and superparamagnets and the detection of the first organic high-spin molecule, m-phenylenebis(phenylmethylene) in the quintet ground state (S = 2), followed by extended organic high-spin systems with π-conjugation such as aromatic hydrocarbons having S = 3, 4, 5. The paper also describes a theoretical approach to the understanding of electronic spin structures of organic high-spin molecules by invoking both Heisenberg and Hubbard model Hamiltonians, weakly interacting intramolecular high-spin systems from both experimental and theoretical sides, the spin density distribution of the first organic high-spin molecule in terms of electron- nuclear multiple resonance spectroscopy and the detection and characterization of ionic high-spin hydrocarbons, emphasizing the establishment of high spin chemistry underlying organic molecular magnetism.     

一种检验定性指标的有效方法

介绍了一种检验定性指标的有效方法,可用于确定产品的合格率和评价检验人员的检验水平。用该方法分析了某厂产品的一项实际指标,合格率为91 4%,还对该厂10名检验员的检验水平作了客观的评价。