一种目标区域最佳椭圆描述方法

目标的最佳描述区域对于建立目标特征、目标跟踪、目标轮廓求取具有非常重要的意义。针对这类问题,提出了一种目标区域最佳椭圆描述确定方法。新方法首先根据目标和背景的差别确定出目标区域,然后利用尺度空间理论计算出目标的最佳椭圆描述。实验表明：新算法可以有效、准确地确定出目标包含区域的大小和方向。     

Determination of Orientations in Deformed U--U Collisions at 0.52GeV/u

The ART model is applied to study the deformed UU collision at HIRFL-CSR energy area corresponding to the high baryon density region in the QCD phase diagram. The time evolution of central baryon (energy) densities in central collisions at E_b =0.52GeV/u shows that different orientation collisions will lead to different lifetimes of high density, especially tip--tip UU collisions which have an extend lifetime for the high density phase by almost a factor of 2 compared to the body--body orientation collisions. In order to pick out the interesting tip--tip like events from a mass of random orientation collisions, we study the relation between stopping power R and impact parameter b in different orientation collisions and find that it can enhance the purity of tip--tip like events when R increases. Therefore, the high density and long lifetime events can be effectively distinguished by R selection.     

Optical properties of Er:SrMoO4 single crystal

Er³⁺:SrMoO₄ crystal of high optical quality was grown by the Czochralski method. The room temperature polarized absorption and emission spectra together with the lifetime decay curve were measured. Based on the Judd-Ofelt theory, three intensity parameters, radiative transition rates, radiative lifetimes and fluorescent branching ratios, were obtained. Emission cross-section and gain cross-section around 1.54 μm were also obtained.     

Effects of N/Z on Spin Distribution of Evaporation Residue Cross Section as a Probe of Nuclear Dissipation

The spin distribution of the evaporation residue cross section of nuclei ¹⁹⁴Pb, ²⁰⁰Pb, ²⁰⁶Pb, and ²⁰⁰Os are calculated via a Langevin equation coupled with a statistical decay model. It is shown that with increasing the neutron-to-proton ratio (N/Z) of the system, the sensitivity of the spin distribution to the nuclear dissipation is decreased significantly. Moreover, for ²⁰⁰Os this spin distribution is no longer sensitive to the nuclear dissipation. These results suggest that to obtain a more accurate pre-saddle viscosity coefficient through the measurement of the evaporation residue spin distribution, it is best to yield those compound systems with low N/Z.     

Formation of pancakelike Ising domains and giant magnetic coercivity in ferrimagnetic LuFe2O4

We have studied quasi-two-dimensional multiferroic LuFe2O4 with strong charge-spin-lattice coupling, in which low-temperature coercivity approaches an extraordinary value of 9 T in single crystals. The enhancement of the coercivity is connected to the collective freezing of nanoscale pancakelike ferrimagnetic domains with large uniaxial magnetic anisotropy ("Ising pancakes"). Our results suggest that collective freezing in low-dimensional magnets with large uniaxial anisotropy provides an effective mechanism to achieve enhanced coercivity. This observation may help identify novel approaches for synthesis of magnets with enhanced properties.     

Electrical properties of some crystalline salts of adenine

In the present paper we report the first experimental results on ac and dc conductivity and permittivity of adenine hemisulphate hydrate and adenine sulphate measured at atmospheric and high hydrostatic pressures. For both materials ac conductivity is of ^s type, where:s 1·1· Room temperature dc conductivity of adenine hemisulphate hydrate equals approximately 5×10^{–15 –1} cm^–1 with an activation energy of 0·86 eV; dc conductivity of adenine sulphate is less than 10^–16 cm^–1. On the basis of these measurements and those carried out at high pressure, it is concluded that conductivity of adenine hemisulphate hydrate is of electronic type.The authors wish to thank Dr. J. Zachová for the preparation of adenine salts single crystals.     

Synthesis and characterization of CdS nanoparticles in the presence of oleic acid as solvent and stabilizer

Oleic acid (OA)-capped CdS nanoparticles (NPs) have been successfully synthesized via the direct reaction of Cd(CH₂COO)₂·2H₂O with S powder in OA solvent at 230 °C under nitrogen flow, which was a kind of clean and air-stable solvent. The morphologies and structures of the as-synthesized CdS NPs are examined by transmission electron microscopy (TEM), high resolution transmission electron microscopy (HRTEM), X-ray diffractometer (XRD), and Fourier transform infrared (FTIR) spectroscopy, and the typical Ostwald ripening growth mechanism is concluded. Moreover, the collected ultraviolet–visible (UV–vis) absorption spectroscopy and photoluminescence (PL) spectroscopy demonstrate good optical properties of CdS NPs.     

Transport theory of deeply-inelastic heavy-ion collisions based on a random-matrix model II. Study of a one-dimensional model

Typical features of the transport equation derived in a previous paper are studied in the frame of a one-dimensional model. The optical-model Green's function is constructed, and the mean free path is evaluated numerically. The domain of validity of the semiclassical approximation to the transport equation is evaluated, the significance of conserving approximations is pointed out. For strong absorption (short mean free path) it is shown that quantum fluctuations caused by the uncertainty principle are important. Approximation methods are introduced and tested numerically.     

自由基聚合中二硫酯结构及其活性的研究

用密度泛函方法,在B3LYP/6-31G+(d)水平上对三种二硫酯化合物进行了几何构型全优化. 计算了C-S键离解能以及对于自由基的原子自旋密度,并且探讨了它们与化合物活性之间的关系, 分析的结论与实验结论完全一致。同时结论也表明密度泛函理论计算能为C-S键离解能,原子自旋密度变化趋势提供一个很好的预测。