碱土金属氧化物对丙三醇和苯胺气相合成3-甲基吲哚的Cu/SiO2-Al2O3催化剂的作用（英文）

研究了碱土金属氧化物的添加对丙三醇和苯胺气相合成3-甲基吲哚的Cu/SiO2-Al2O3催化剂性能的影响,采用X射线衍射、透射电镜、H2程序升温还原、NH3程序升温脱附以及热重-差热等技术对催化剂进行了表征.结果表明,MgO能加强活性组分和载体之间的相互作用,从而促进铜粒子在载体上的分散.另外,MgO能增加弱酸中心数,并且抑制积炭的形成,因而Cu-MgO/SiO2-Al2O3催化剂性能大大提高;而CaO,SrO或BaO的加入不利于Cu/SiO2-Al2O3催化剂上3-甲基吲哚的生成.这是由于铜粒子在载体上的分散度变差,而且在Cu-SrO/SiO2-Al2O3及Cu-BaO/SiO2-Al2O3催化剂上弱酸中心数较少.碱土金属氧化物的加入不能改变催化剂上积炭的结构.     

离子液体对β-糖苷酶催化合成红景天苷的影响(英文)

研究了混合溶剂体系中阴离子分别为BF4-,PF6-,Cl-,Br-和I的14种离子液体对来源于黑布林糖苷酶催化合成红景天苷反应的影响.结果表明,在最佳反应条件下,β-糖苷酶的反应初速度和红景天苷的产率分别为3.3mmol/(L·h)和24.5%.离子液体咪唑阳离子的烷基链长(C2~C10)对β-糖苷酶的活性影响较大,当烷基链长为C6时,糖苷酶表现出较高的催化活性.     

A633D斗杆的疲劳裂纹形成寿命

分析了A633D钢焊接接头在循环哉荷下的疲劳特性,进行了疲劳特性和静态拉伸实验,得到了该材料的静力参数,常规机械性能,焊接接头的循环σ-ε曲线以及焊接接头的应变寿命曲线,将局部应力－应变法用于该材料的10m3斗杆的裂纹形成寿命的估算,采用Miner法则结合概率的方法计算了不同可靠度下的疲劳寿命,其间考虑了焊接残余应力的影响,得出了焊接残余应力的存在使斗杆的裂纹形成寿命降低约10％。     

Multi-wavelength operation of LD side-pumped Nd:YAG laser

A dual-wavelength laser at 1064 nm and 1319 nm is obtained by a single Nd:YAG crystal rod. On the basis of 1064 nm and 1319 nm dual-wavelength laser installation, the second harmonic waves at 532 nm and 660 nm can be achieved by using non-linear frequency conversion technology. When 1064 nm and 1319 nm lasers oscillate simultaneously, the maximum output power is 30.5 W and 8.78 W, respectively. When the 1319 nm laser is restrained, we obtain a 35.6 W maximum output power at 1064 nm and by contrary 11.2 W at 1319 nm. The maximum output powers of 532 nm and 660 nm lasers are 5.34 W and 1.353 W when oscillating simultaneously. With one of them restrained, the maximum output power is 6.72 W at 532 nm and 1.90 W at 660 nm. The optimum repetition rate of the acousto-optic Q-switch is 10.5 KHz and 20.5 KHz for 532 nm and 660 nm lasers, respectively. The optical-to-optical conversion efficiency from the fundamental waves to the harmonic waves is 17.5% and 15.4%. The instability is less than 2%.     

Density functional study of TaSin (n = 1-3, 12) clusters adsorbed to graphene surface

A plane-wave density functional theory (DFT) calculations have been performed to investigate structural and electronic properties of TaSi_n (n = 1-3, 12) clusters supported by graphene surface. The resulting adsorption structures are described and discussed in terms of stability, bonding, and electron transfer between the cluster and the graphene. The TaSi_n clusters on graphene surface favor their free-standing ground-state structures. Especially in the cases of the linear TaSi₂ and the planar TaSi₃, the graphene surface may catalyze the transition of the TaSi_n clusters from an isomer of lower dimensionality into the ground-state structure. The adsorption site and configuration of TaSi_n on graphene surface are dominated by the interaction between Ta atom and graphene. Ta atom prefers to adsorb on the hollow site of graphene, and Si atoms tend to locate on the bridge site. Further, the electron transfer is found to proceed from the cluster to the surface for n = 1 and 2, while its direction reverses as n > 2. For the case of TaSi, chemisorption is shown to prevail over physisorption as the dominant mode of surface-adsorbate interaction by charge density analysis.     

Effects of the Reynolds number on a scale-similarity model of Lagrangian velocity correlations in isotropic turbulent flows

A scale-similarity model of a two-point two-time Lagrangian velocity correlation(LVC) was originally developed for the relative dispersion of tracer particles in isotropic turbulent flows(HE, G. W., JIN, G. D., and ZHAO, X. Scale-similarity model for Lagrangian velocity correlations in isotropic and stationary turbulence. Physical Review E, 80, 066313(2009)). The model can be expressed as a two-point Eulerian space correlation and the dispersion velocity V. The dispersion velocity denotes the rate at which one moving particle departs from another fixed particle. This paper numerically validates the robustness of the scale-similarity model at high Taylor micro-scale Reynolds numbers up to 373, which are much higher than the original values(R_λ = 66, 102). The effect of the Reynolds number on the dispersion velocity in the scale-similarity model is carefully investigated. The results show that the scale-similarity model is more accurate at higher Reynolds numbers because the two-point Lagrangian velocity correlations with different initial spatial separations collapse into a universal form compared with a combination of the initial separation and the temporal separation via the dispersion velocity.Moreover, the dispersion velocity V normalized by the Kolmogorov velocity V_η≡η/τ_η in which η and τ_η are the Kolmogorov space and time scales, respectively, scales with the Reynolds number R_λ as V/V_η∝ R_λ~(1.39) obtained from the numerical data.     

Charge, orbital and spin ordering in multiferroic BiMn2O5: density functional theory calculations

Charge, orbital, and spin ordering of multiferroic BiMn(2)O(5) are investigated by the full-potential linearized augmented plane-wave (FPLAPW) method as implemented in the WIEN2K package. Both the generalized gradient approximation (GGA) as well as GGA plus the one-site Coulomb interaction (GGA+U) methods are considered for the exchange-correlation energy functional. The obtained results show that BiMn(2)O(5) is found stable in ferrimagnetic state with band gap about 1.23 eV. The results suggest that BiMn(2)O(5) contains two kinds of manganese: the ionicity of Mn1 (Mn(4+)) is +3.6 with magnetic moment of 2.40 μ(B) and the ionicity of Mn2 (Mn(3+)) is +3.4 with magnetic moment of 3.22 μ(B). While charge disproportion between Mn1 and Mn2 is small, the difference between e(g) minority occupancies of Mn(3+) and Mn(4+) cations is large. Both these two properties give direct evidence of charge ordering. The analysis of the Born effective charge reveals that the partial ferroelectric polarization (P(ele)) originates from the charge ordering, which is in agreement with a recent work by Brink and Khomskii [J. Phys.: Condens. Matter, 2008, 20, 434217].     

转臂式离心机工作室内的瞬态温度求解与分析

考虑大型转臂式离心机圆柱形工作室各墙壁(顶板、底板和侧壁)的瞬态导热,建立各墙壁的瞬态温度控制方程,对控制方程进行Laplace变换并求解,得到了透过墙壁内表面的总热流量与工作室内空气温度的关系.同时,综合考虑离心机驱动系统输出功率与工作室内空气和固体部件吸热、墙壁系统的吸热和导热、出风口带出的热量,以及动能与进风口带入的热量和动能之差等供能与耗能之间的平衡关系,建立工作室内瞬态温度控制方程,导出了工作室内空气瞬态温度的Laplace变换像函数的解析表达式.然后,采用求解Laplace逆变换的展开定理,导出了工作室内空气瞬态温度随时间变化的级数型显式表达式.最后,以一台多用途离心机为例,进行了工作室内空气温度的理论计算,与以前只考虑墙壁稳态导热的理论计算相比,瞬态计算结果与实测结果更加接近.所建瞬态温度公式提高了工作室温度的预测精度,有助于提升大型转臂式离心机工作室温控设计的水平.     

A general powder dusting method for latent fingerprint development based on AIEgens

Powder dusting method is the most practically useful approach for latent fingerprint development in the crime scene. Herein, a general powder dusting method has been explored for latent fingerprint development based on aggregation-induced emission luminogens (AIEgens). A series of tetraphenylethene (TPE) derivatives with multiple diphenylamine (DPA), namely, TPE-DPA, TPE-2DPA and TPE-4DPA, were selected as candidates to dope with magnetic powders and applied for latent fingerprint development. After screening, the magnetic powder 3 doped with TPE-4DPA proves to be the best, in terms of fluorescent intensity, resolution and adhesiveness. Afterwards, the magnetic powder 3 was applied for visualization of latent fingerprint on various smooth and porous substrates, including glass, stainless steel, leaf, ceram, plastic bag, lime wall, wood and paper money. Specific details, such as island, core, termination and bifurcation, can be clearly observed for the fluorescent fingerprint images.     

Supercooled Liquids with Dynamic Room Temperature Phosphorescence Using Terminal Hydroxyl Engineering

Dynamic room temperature phosphorescence (RTP) materials have potential applications in optoelectronics, which inevitably suffer from poor processability, flexibility or stretchability. Herein, we report a concise strategy to develop supercooled liquids (SCLs) with dynamic RTP behavior using terminal hydroxyl engineering. The terminal hydroxyls effectively hinder the nucleation process of molecules for the formation of stable SCLs after thermal annealing. Impressively, the SCLs show reversible RTP emission via alternant stimulation by UV light and heat. Photoactivated SCLs have phosphorescent efficiency of 8.50 % and a lifetime of 31.54 ms under ambient conditions. Regarding the dynamic RTP behavior and stretchability of SCLs, we demonstrate the applications in erasable data encryption and patterns on flexible substrates. This finding provides a design principle for obtaining SCLs with RTP and expands the potential applications of RTP materials in flexible optoelectronics.