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101.
Tongmou Geng Guofeng Chen Can Zhang Lanzhen Ma Weiyong Zhang Hongyu Xia 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(11):1004-1011
AbstractA mesoporous covalent triazine framework, PCPDI, was synthesized via an aromatic nitrile trimerization reaction of N,N′-di(4-cyanphenyl)- 3,4,9,10-tetracarboxydiimide (CPDI) by CF3SO3H catalyzed at 40?°C and this method avoids the use of noble metal catalyzers or high temperature reaction. PCPDI exhibits high thermal stability and strong fluorescence. The PCPDI shows ultrahigh sensitivity to tracing o-nitrophenol in chloroform with KSV constant of 1.74?×?105 L mol?1 and detection limit (LOD) of 1.72?×?10?11?mol L?1. 相似文献
102.
A series of fluorine‐containing diblock copolymers based on lauryl methacrylate and 1H,1H,2H,2H‐perfluoroalkyl acrylate have been prepared by atom transfer radical polymerization (ATRP). The preparation process of PLMA‐Br macroinitiators was controlled within a reasonable time corresponding to the ln [M0]/[Mt]~time plot of the reaction. FTIR, 1H‐NMR, GPC and fluorine‐element analysis (FEA) were used to characterize the synthesized block copolymers. The solid surface activity of these polymers was demonstrated by contact angle measurement. The polymer films prepared by block copolymers with more than three fluorinated units showed low dispersion force contributions to the surface energy indicating the presence of the fluorinated block at the surface. The surface activity in solutions was measured by drop‐weight method. Ii is interesting to find, when the fluorine weight percentage is controlled constant, that PLMA‐b‐PFAEA with larger molecular size is more prominent in exploiting the fluorinated structure to reduce the surface tension of solutions. The block copolymer's ability in reducing surface tension of solutions also depends on the type of solvent. 相似文献
103.
Xin Cui Xinxin Zhang Mu Yang Yanhui Feng Hongyi Gao Wenbo Luo 《Journal of Thermal Analysis and Calorimetry》2013,113(2):693-701
COREX is the primary process in the current smelting reduction method. The process has strict coal quality standards. Combustion processes of coal used in the COREX operating system were analyzed using a synchronous thermogravimetric analyzer combined with a mass spectrometer. The microcosmic structure and macerals were observed by an electronic scanning microscope. The qualitative and quantitative determinations of oxygen functional groups, such as phenolic hydroxyl, carboxyl, carbonyl, and methoxy groups were detected by the Fourier Transform Infrared spectrometer (FT-IR) and through chemical analysis methods. In addition, the evolution of the chemical structure and transformation mechanism of organic oxygen functional groups during COREX coal combustion have been thoroughly investigated. This study proposes a new coal-requirement index system and coal blending method, which will increase the expansion of coal selection and decrease the overall usage of coal during COREX. 相似文献
104.
Ruirui Yue Zhangquan Yao Jingyi Geng Yukou Du Jingkun Xu Ping Yang 《Journal of Solid State Electrochemistry》2013,17(3):751-760
5-Aminoindole and 3,4-ethylenedioxythiophene (EDOT) were copolymerized electrochemically on a carbon cloth (CC) electrode in an aqueous sulfuric acid solution. The as-prepared copolymer was characterized by cyclic voltammogram, SEM, and UV-vis and FT-IR spectra through which the electrochemical properties, structure, and composition of the as-obtained copolymer were determined. The electrochemical activity and stability of the as-formed copolymer are significantly improved in comparison with poly(5-aminoindole) due to the incorporation of EDOT units into the conjugated chain. The copolymer film-modified CC electrode was used as substrate for Pt particle deposition (denoted as Pt/copolymer/CC), and then, its catalytic activity towards formic acid electrooxidation was studied. Experimental results indicate that the catalytic activity of Pt/copolymer/CC towards formic acid electrooxidation is enhanced in comparison with that of Pt/homopolymer/CC, which can be attributed to the homogeneous distribution of Pt nanoparticles on the copolymer/CC substrate and the improved electrochemical activity of the copolymer film. 相似文献
105.
From electronic excited state theory to the property predictions of organic optoelectronic materials
We introduce here a work package for a National Natural Science Foundation of China Major Project. We propose to develop computational methodology starting from the theory of electronic excitation processes to predicting the opto-electronic property for organic materials, in close collaborations with experiments. Through developing methods for the electron dynamics, considering superexchange electronic couplings, spin-orbit coupling elements between excited states, electron-phonon relaxation, intermolecular Coulomb and exchange terms we combine the statistical physics approaches including dynamic Monte Carlo, Boltzmann transport equation and Boltzmann statistics to predict the macroscopic properties of opto-electronic materials such as light-emitting efficiency, charge mobility, and exciton diffusion length. Experimental synthesis and characterization of D-A type ambipolar transport material as well as novel carbon based material will provide a test ground for the verification of theory. 相似文献
106.
A short, practical, and efficient preparation of 2-(indol-3-yl)pyridine derivatives via a one-pot procedure of 3-cyanoacetylindole, chalcones, and ammonium acetate under microwave irradiation was described. All these compounds were obtained in good yield, and their structures were confirmed by 1H NMR, infrared, and elementary analysis. 相似文献
107.
Fei Geng Ting Lu Zhen Li Liqiang Zheng Ganzuo Li 《Journal of Dispersion Science and Technology》2013,34(9):1209-1213
The effects of Tris-HCl buffer solution on the cmc of cetyltrimethylammonium bromide (CTAB) were studied by surface tension measurement. The result shows that the effect of the buffer solution depends on the interaction between CTAB and NaCl and the structure accelerants of water, Tris. A series of parameters, including the critical micelle concentration (cmc), the surface tension at cmc (γcmc), the adsorption efficiency (pC20), and the effectiveness of surface tension reduction (∏cmc) were obtained from the surface tension measurements in the presence of glycine with different concentration in the Tris-HCl buffer solution at 27°C. In addition, maximum surface excess concentration (Γ max) and minimum surface area per molecule (Amin) at the air-water interface were estimated according to the Gibbs adsorption isotherm. The thermodynamic parameters (Δ C p,m , Δ H m,tr , Δ C p,m,tr ) of micellization for CTAB in the absence and presence of glycine at different temperature were also been obtained. 相似文献
108.
Zhen Li Bin Dong Fei Geng Ganzuo Li 《Journal of Dispersion Science and Technology》2013,34(8):1066-1071
This article reports a novel preparation of mesoporous silica with series of 1-alky-3-methylimidazolium bromide (CnMIM)Br (n = 12, 14, 16), a kind of amphiphilic room-temperature ionic liquids (RTILs), as a template via a sol-gel nanocasting technique. The pore morphology and structures of these mesoporous silica were characterized by Transmission electron microscopy (TEM). The results show that the RTIL bearing longer alkyl chain is preferred to form the mesoporous silica material with bigger pores. (C16MIM)Br has been chosen to study how the various influencing factors affect the synthesis and structure of the mesoporous silica material, such as the acid concentration, the solling time, the gelling time and the calcination time. N2 adsorption-desorption isotherms measurement was used to characterize the pore size distribution and BET surface area. The results indicate that all of the factors can make an influence on the preparation of the mesoporous silica, which is more sensitive to the concentration of the acid. 相似文献
109.
Kongkai Zhu Junyan Lu Zhongjie Liang Xiangqian Kong Fei Ye Lu Jin Heji Geng Yong Chen Mingyue Zheng Hualiang Jiang Jun-Qian Li Cheng Luo 《Journal of computer-aided molecular design》2013,27(3):247-256
New Delhi metallo-β-lactamase-1 (NDM-1) has emerged as a major global threat to human health for its rapid rate of dissemination and ability to make pathogenic microbes resistant to almost all known β-lactam antibiotics. In addition, effective NDM-1 inhibitors have not been identified to date. In spite of the plethora of structural and kinetic data available, the accurate molecular characteristics of and details on the enzymatic reaction of NDM-1 hydrolyzing β-lactam antibiotics remain incompletely understood. In this study, a combined computational approach including molecular docking, molecular dynamics simulations and quantum mechanics/molecular mechanics calculations was performed to characterize the catalytic mechanism of meropenem catalyzed by NDM-1. The quantum mechanics/molecular mechanics results indicate that the ionized D124 is beneficial to the cleavage of the C–N bond within the β-lactam ring. Meanwhile, it is energetically favorable to form an intermediate if no water molecule coordinates to Zn2. Moreover, according to the molecular dynamics results, the conserved residue K211 plays a pivotal role in substrate binding and catalysis, which is quite consistent with previous mutagenesis data. Our study provides detailed insights into the catalytic mechanism of NDM-1 hydrolyzing meropenem β-lactam antibiotics and offers clues for the discovery of new antibiotics against NDM-1 positive strains in clinical studies. 相似文献
110.
Initial‐Boundary Value Problems for the Coupled Nonlinear Schrödinger Equation on the Half‐Line 下载免费PDF全文
Initial‐boundary value problems for the coupled nonlinear Schrödinger equation on the half‐line are investigated via the Fokas method. It is shown that the solution can be expressed in terms of the unique solution of a matrix Riemann–Hilbert problem formulated in the complex k‐plane, whose jump matrix is defined in terms of the matrix spectral functions and that depend on the initial data and all boundary values, respectively. If there exist spectral functions satisfying the global relation, it can be proved that the function defined by the above Riemann–Hilbert problem solves the coupled nonlinear Schrödinger equation and agrees with the prescribed initial and boundary values. The most challenging problem in the implementation of this method is to characterize the unknown boundary values that appear in the spectral function . For a particular class of boundary conditions so‐called linearizable boundary conditions, it is possible to compute the spectral function in terms of and given boundary conditions by using the algebraic manipulation of the global relation. For the general case of boundary conditions, an effective characterization of the unknown boundary values can be obtained by employing perturbation expansion. 相似文献