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101.
Using the classical Mie scattering theory,we compute the energy density of an arbitrary partial wave(e.g.,the nth order) and then determine that the interaction between an incident planar wave and a sphere of radius a is the one between the sphere and those partial waves the order of which satisfies n≤ka.We also provide a simple expression to describe the diffracted wave in which the angle-dependent functions are employed.The difference between the accurate and the approximate expressions is demonstrated by numerical calculation.  相似文献   
102.
103.
We investigate the spontaneous parametric down-conversion (SPDC) process in biaxial nonlinear crystal BiB3O6 (BIBO) with a broadband pump. Under the type I and type II phase-matching conditions, we numerically calculate the influencing factors on SPDC process in BIBO crystal, such as temporal and spatial walk-off, the acceptance angles, and spectral acceptance bandwidth. Comparing the two types of phase-matching, we could conclude that the type II phase-matching in BIBO crystal is better for the SPDC because of zero dispersion and bigger acceptance parameters. These results can be used to construct a system to generate ultra-fast entangled photon pairs.  相似文献   
104.
Amphoteric polymers have been studied for various applications such as separation of low molecular weight organic molecules from inorganic salt mixtures, selective ion transport, drug delivery through membranes of biological interest, separation of ionic drugs and proteins, and separation of alcohol and water. Typical amphoteric polymers consist of weak base and weak acid groups. In present study, the copolymerization of 5‐vinyltetrazole (VT) and diisopropyl‐p‐vinylbenzyl phosphate (DIPVBP) via free radical polymerization is studied. The reactivity ratio of VT and DIPVBP, which is calculated from Kelen‐Tudos plot, is 0.251 and 0.345, respectively. The amphoteric copolymer of VT and diisopropyl‐p‐vinylbenzyl phosphonic acid (poly(VT‐co‐VBPA)) is obtained from hydrolysis of the copolymer of VT and DIPVBP (poly(VT‐co‐DIPVBP)). Poly(VT‐co‐VBPA) is thermally stable under 190 °C. The anhydrous proton conductivity of amphoteric poly(VT‐co‐VBPA) can reach 1.54 × 10‐4 S cm?1 at 170 °C with an activation energy of 114.7 kJ mol?1. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013 , 51, 3486–3493  相似文献   
105.
介绍了一个基础化学实验——溶液密度法测定糖水溶液中糖分含量。该实验通过糖分含量-密度工作曲线测定糖水溶液中的蔗糖含量,并估算饮料中的糖含量。实验涉及多项化学实验基本操作以及作图法等实验技能,推荐作为大一学生的前期实验开设。  相似文献   
106.
Aqueous electrolytes are safe, economic, and environmentally friendly. However, they have a narrow potential window. On the other hand, organic electrolytes exhibit good thermodynamic stability but are inflammable and moisture sensitive. In this study, we prepared water–PEG–lipid ternary electrolytes(TEs). To combine the advantages of water, polyethylene glycol(PEG) and propylene carbonate(PC). The nonflammable mixed electrolytes exhibited a wide potential window of about 2.8 V due to the beneficial effects of PEG and PC. Using these TEs, a lithium manganate–active carbon ion capacitor could be operated at 2.4 V with an energy density of 32 Wh/kg, based on the total active electrode material(current density of 3.3 m A/cm~2). This value was significantly higher than that achieved using an aqueous electrolyte, thereby rationalizing the higher energy density.  相似文献   
107.
Four 1,5-diphenyl-3-aromatic heterocyclyl-2-pyrazoline-based sulfonium salt photoacid generators (PAGs) with different aromatic heterocycles substituted on C3 atom and dimethyl sulfonium group on C5 atom were synthesized. These PAGs were highly photosensitive in the 365–425 nm light-emitting diode region, and the intramolecular charge transfer from the pyrazoline ring to sulfonium salts induced efficient photolysis and high ΦH+. The heterocycles as well as their substituted positions significantly influenced the energy of the S2 orbital, which was determined by the electrochemical and absorption properties of the PAGs. The raising of the S2 orbital energy enlarged the energy gap of S0–S2 and S1–S2, resulting in blue shift of the absorption spectra and increase in the quantum yield of photoacid generation (ΦH+), respectively. When the energy of excited electrons was higher than that of the S2 orbital, the transition from S0 to S2 (π–π*) occurred before the C-S cleavage on S1 and the PAGs showed high ΦH+ values (0.52–0.72). The transition from S0 to S1 (π–σ*) occurred when the energy of electrons is lower than that of the S2 orbital, and the PAGs showed low ΦH+ value. The photopolymerization kinetics demonstrated that these PAGs were highly efficient cationic photoinitiators.  相似文献   
108.
Science China Mathematics - We prove that if a compact Riemannian 4-manifold with positive sectional curvature satisfies a strengthened Kato type inequality, then it is definite. We also discuss...  相似文献   
109.
We investigated the influence of an inserted bar on the hopper flow experimentally.Three geometrical parameters,size of upper outlet D1,size of lower outlet D0,and the height of bar H,are variables here.With varying H we found three regimes:one transition from clogging to a surface flow and another transition from a surface flow to a dense flow.For the dense flow,the flow rate follows Beverloo’s law and there is a saturation of inclination of free surfaceθ.We plotted the velocity field and there is a uniform linear relation between the particle velocity and depth from the free surface.We also found that the required value of D1 to guarantee the connectivity of flow is little smaller than D0.For the transition from a surface flow to a dense flow,there is a jump of flow rate and the minimumθfor flowing is two degrees larger than the repose angle.  相似文献   
110.
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