Interactions of the vector breathers for the coupled Hirota system with $$4\times 4$$ 4 × 4 Lax pair

Nonlinear Dynamics - In this paper, we investigate the interactions of the vector breathers for the coupled Hirota system with $$4\times 4$$ Lax pair. Firstly, we give the first-order breather...     

12β-Acetyloxyperforatin,a New Limonoid from Harrisonia Perforata

A new A, D-seco limonoid, named 12-acetyloxyperforatin (1), along with three known ones, were isolated from the leaves of Harrisonia perforata. Their structures were elucidated on the basis of spectroscopic analysis, including extensive NMR techniques and computational modelling. These compounds showed no inhibitory activity against the 11β-HSD1 enzyme.     

Surface passivation in n-type silicon and its application in silicon drift detector

Based on the surface passivation of n-type silicon in a silicon drift detector(SDD), we propose a new passivation structure of SiO2/Al2O3/SiO2 passivation stacks. Since the SiO2 formed by the nitric-acid-oxidation-of-silicon(NAOS)method has good compactness and simple process, the first layer film is formed by the NAOS method. The Al2O3 film is also introduced into the passivation stacks owing to exceptional advantages such as good interface characteristic and simple process. In addition, for requirements of thickness and deposition temperature, the third layer of the SiO2 film is deposited by plasma enhanced chemical vapor deposition(PECVD). The deposition of the SiO2 film by PECVD is a low-temperature process and has a high deposition rate, which causes little damage to the device and makes the SiO2 film very suitable for serving as the third passivation layer. The passivation approach of stacks can saturate dangling bonds at the interface between stacks and the silicon substrate, and provide positive charge to optimize the field passivation of the n-type substrate.The passivation method ultimately achieves a good combination of chemical and field passivations. Experimental results show that with the passivation structure of SiO2/Al2O3/SiO2, the final minority carrier lifetime reaches 5223 μs at injection of 5×10¹⁵ cm^-3. When it is applied to the passivation of SDD, the leakage current is reduced to the order of nA.     

钢丝的切变模量与扭转角度关系

研究了钢丝的切变模量随其扭转角度变化而变化的情况,观察到扭转角大于某一角度时,切变模量趋于定值的规律,得出扭摆实验准确测量的方法.     

无催化纳米氧化锌的制备及其光学性质研究

本文采用无催化剂直接蒸发高纯Zn粉,在800℃氧气氛条件下,在Si(111)衬底上生长得到以四角状为主的纳米ZnO(T-ZnO)。T-ZnO纳米线每个角约互成110°,长度约为1.5μm,直径100nm左右;Raman分析表明E2(H)普遍存在于各形态的ZnO;光致发光光谱表明,T-ZnO纳米线的光致发光除了与材料性质有关,还与杂质缺陷有关,蓝绿光带是ZnO的缺陷产生的。     

Numerical differentiation from a viewpoint of regularization theory

In this paper, we discuss the classical ill-posed problem of numerical differentiation, assuming that the smoothness of the function to be differentiated is unknown. Using recent results on adaptive regularization of general ill-posed problems, we propose new rules for the choice of the stepsize in the finite-difference methods, and for the regularization parameter choice in numerical differentiation regularized by the iterated Tikhonov method. These methods are shown to be effective for the differentiation of noisy functions, and the order-optimal convergence results for them are proved.

     

氧氟沙星和左氟沙星与人血清白蛋白的相互作用研究

用光谱技术研究了水溶液中氧氟沙星(OFLX)和左氟沙星(LVFX)与人血清白蛋白相互作用的机制.荧光猝灭法测得的结果表明反应的结合常数为KOFLX＝0.482×105L@mol-1,KLVFX=0.529×105L@mol-1,结合位点数nOFLX＝0.72,nLVFX=0.74.按照Fōorster非辐射能量转移理论得到药物-蛋白之间的结合距离分别为rOFLX=2.94nm,nVFX=2.85 nm.实验结果说明OFLX与LVFX在体内与蛋白结合直到运输到受体部位这一环节基本相同.     

Monte Carlo simulations on magnetic behavior of a spin-chain system in triangular lattice doped with antiferromagnetic bonds

A three-dimensional Ising-like model doped with anti-ferromagnetic (AFM) bonds is proposed to investigate the magnetic properties of a doped triangular spin-chain system by using a Monte-Carlo simulation. The simulated results indicate that a steplike magnetization behavior is very sensitive to the concentration of AFM bonds. A low concentration of AFM bonds can suppress the stepwise behavior considerably, in accordance with doping experiments on Ca₃Co₂O₆. The analysis of spin snapshots demonstrates that the AFM bond doping not only breaks the ferromagnetic ordered linear spin chains along the hexagonal c-axis but also has a great influence upon the spin configuration in the ab-plane.      

双折射双频激光器偏振特性的分析

用激光原理和晶体光学原理分析了腔内加旋光晶体的激光器输出光的偏振特性，实验和分析表明，激光器输出两束不同频率的垂直线偏振光，激光器两端输出光的偏振面有一夹角ａ，且此夹角与晶轴和传光方向的夹角θ有关。理论计算结果在双折射双频激光器的实验结果符合很好。     

The designed synthesis and characterization of two novel heterometallic trinuclear incomplete cubane-like clusters [(CH3CH2)4N]{(M2CuS4)}(S2C2H4)2(PPh3) (M = Mo, W)

Two novel heterometallic trinuclear incomplete cubane-like clusters [(CH₃CH₂)₄N][{M₂CuS₄}(edt)₂(PPh₃)] (M = Mo, W) have been synthesized by reaction of [(CH₃CH₂)₄N]₂[M₂S₄(edt)₂] (M = Mo, W) with Cu(PPh₃)₂(dtp) [where edt is 1,2-ethane-dithiolato ligand, dtp is S₂P(OCH₂CH₃)₂⁻]. The two crystals are isomorphous in space group P1 (No. 1). The unit cell contains two independent molecules, but the two discrete anions have the same orientation for the PPh₃ ligands along one axis so the space group is undoubtedly non-centrosymmetric. The discrete anion contains two edt ligands and one PPh₃ ligand attached to one incomplete cubane-like cluster core {M₂CuS₄}³⁺ (M = Mo, W). The bond lengths of Mo---Mo[W---W] and the two Mo---Cu[W-Cu] are 2.852(2)[2.844(1)], 2.802(2)[2.765(3)], 2.760(2)[2.762(3)] Å, respectively. The M ₂S₄(edt)₂ (M = Mo, W) moiety remains almost unchanged, except that for the compound 1 the Mo=S double bond length elongates from av. 2.10 to av. 2.165 Å. The title clusters provide a new type of unsymmetric μ₂-bridging sulphido ligand. The incomplete cubane-like cluster core {Mo₂CuS₄}³⁺ of compound 1 is distorted because the two Cu---μ₂---S bond lengths are significantly different (2.313 Å and 2.409 Å), but the core {W₂CuS₄}³⁺ of compound 2 has approximately C_s symmetry. The IR spectra of the two title clusters and two starting materials are assigned.