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1.
Bekir Dizman Mohamed O. Elasri Lon J. Mathias 《Journal of polymer science. Part A, Polymer chemistry》2006,44(20):5965-5973
New water‐soluble methacrylate polymers with pendant quaternary ammonium (QA) groups were synthesized and used as antibacterial materials. The polymers with pendant QA groups were obtained by the reaction of the alkyl halide groups of a previously synthesized functional methacrylate homopolymer with various tertiary alkyl amines containing 12‐, 14‐, or 16‐carbon alkyl chains. The structures of the functional polymer and the polymers with QA groups were confirmed with Fourier transform infrared and 1H and 13C NMR. The degree of conversion of alkyl halides to QA sites in each polymer was determined by 1H NMR to be over 90% in all cases. The number‐average molecular weight and polydispersity of the functional polymer were determined by size exclusion chromatography to be 32,500 g/mol and 2.25, respectively. All polymers were thermally stable up to 180 °C according to thermogravimetric analysis. The antibacterial activities of the polymers with pendant QA groups against Staphylococcus aureus and Escherichia coli were determined with broth‐dilution and spread‐plate methods. All the polymers showed excellent antibacterial activities in the range of 32–256 μg/mL. The antibacterial activity against S. aureus increased with an increase in the alkyl chain length for the ammonium groups, whereas the antibacterial activity against E. coli decreased with increasing alkyl chain length. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5965–5973, 2006 相似文献
2.
Mechanism of the condensation reactions of methylglyoxal, phenylglyoxal and benzoylacetaldehyde with phenolic compounds have been discussed. It was observed that the reaction mechanisms changed depending on the type of the phenolic and also dicarbonyl compounds. While, methylglyoxal gave the angular methyl derivative of naphthofuraranonaphthofuran with 2‐naphthol, phenylglyoxal and its p‐chloro and p‐methoxy derivatives formed benzo[b]naphtho[2,1‐f]oxepine‐13‐ones. However, resorcinol behaved different and gave 2‐phenyl‐3‐(2,4‐dihydroxy)‐6‐hydroxy‐benzo[b]furans with phenylglyoxal derivatives. 2‐Phenyl‐4‐(2‐hydroxynaphmyl)‐4H‐naphtho[b]pyran was produced from the reaction of benzoylacetaldehyde and 2‐naphthol, but the reaction product was 3,9‐dihydroxy‐6‐phenyl‐6,12‐methano‐12H‐dibenzo[1,3]dioxocin when the same carbonyl compound reacted with resorcinol. 相似文献
3.
Laser workpiece interaction mechanism is an important phenomenon which will assist in the development of laser machining systems.
The interaction mechanism is generally complicated and depends on the laser and workpiece properties. In the present study
a mathematical analysis for the laser material removal by evaporation and radial ejection of liquid is carried out. In the
analysis the time unsteady problem is solved and nucleation explosions are predicted. 相似文献
4.
Experiment of C-Band Wavelength Conversion in a Silicon Waveguide Pumped by Dispersed Femtosecond Laser Pulse 下载免费PDF全文
We experimentally demonstrate the C-band wavelength conversion using four-wave mixing in a 17-mm-long silicon-on-insulator waveguide pumped by a dispersed mode-locked femtosecond laser pulse. The idler can be observed with an incident average pump power lower than 4 dBm, and about 35 nm of conversion bandwidth from 1530nm to 1565nm is measured by using a 1550-nm pump wavelength. The pulse-pumped efficiency is demonstrated to be higher, by more than 22 dB, than the cw-pumped efficiency. The conversion efficiency variations with respect to the pump and signal powers are also investigated. 相似文献
5.
In this article, a special type of fractional differential equations(FDEs) named the density-dependent conformable fractional diffusion-reaction(DDCFDR) equation is studied. Aforementioned equation has a significant role in the modelling of some phenomena arising in the applied science. The well-organized methods, including the exp(-φ(ε))-expansion and modified Kudryashov methods are exerted to generate the exact solutions of this equation such that some of the solutions are new and have been reported for the first time. Results illustrate that both methods have a great performance in handling the DDCFDR equation. 相似文献
6.
We consider solitary patterns solutions of generalized Benjamin–Bona–Mahony equations (shortly gBBM). The variational iteration method (shortly VIM) is applied for the numerical solution subject to appropriate initial condition. The numerical solutions of our model equation are calculated in the form of convergence power series with easily computable components. The VIM performs extremely well in terms of accuracy, efficiently, simplicity, stability and reliability. 相似文献
7.
In this study, channel waveguides fabricated in photopolymer films by direct-writing using a low-power CW laser, are used as phase objects in a simple plane-wave diffraction setup, and the refractive index modulation profiles of the waveguides are characterized using the recorded diffraction patterns. Index profiles are modeled by piece-wisely combining two Gaussian functions representing the central and the tail regions. Measured diffraction patterns are matched with patterns generated using the model. This simple model makes it possible to design various channel waveguides embedded into polymer substrates. The proposed model is tested on three distinctive waveguide profiles written on the same Acrylamide/Polyvinyl Alcohol based photopolymer with different exposures. 相似文献
8.
The electronic structure and optical properties of one-electron Quantum Dot (QD) with and without an on-center impurity were investigated by assuming a spherically symmetric confining potential of finite depth. The energy eigenvalues and the state functions of QD were calculated by using a combination of Quantum Genetic Algorithm (QGA) and Hartree–Fock Roothan (HFR) method. We have calculated the binding energy for the states 1s,1p,1d,1f, oscillator strengths, the linear and third-order nonlinear optical absorption coefficients as a function of the incident photon energy and incident optical intensity for the 1s–1p, 1p–1d and 1d–1f transitions. The existence of the impurity has great influence on the optical absorption spectra and the oscillator strengths. Also we found that the magnitudes of the total absorption coefficients of the spherical QD increase for transitions between higher states. 相似文献
9.
The differential cross sections for coherent scattering of 59.5 keV γ-rays by Mo and Sn were measured using a high-purity germanium detector. The results were compared with predictions of form factor theories and S-matrix calculations. 相似文献
10.
We calculate the energy eigenvalues and the sate functions of one-electron Quantum Dot (QD) by using a combination of Quantum Genetic Algorithm (QGA) and Hartre-Fock-Roothaan (HFR) method. The linear and the third-order nonlinear optical absorption coefficients for the 1s-1p, 1p-1d, and 1d-1f transitions are examined as a function of the incident photon energy for three different values of the stoichiometric ratio. The results show that the stoichiometric ratio, impurity, relaxation time, and dot size have great influence on the optical absorption coefficients of QDs. 相似文献