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g1.IntroductionWeconsiderthefollowingfirstorderquasilinearhyperbolicequationswithinternaIdissipa-tlveterm:U, A(U)U. F(U)=o(1.1)whereUeR2isunknownvectorfunction,A(U)is2X2knownsmoothmatrix,F(U)is2X2knownsmoothvectorfunction.Itiswell-knownthatCauchyproblemoftheequations(l.1)hasbeenwidelystudied(Ll-6J),however,theequations(l.1)withperiedicinitialdatahasbeenhardlystudiedandonesfindthatitiscomplicatedforproblemwithperiodicinitialdata.Becausetheperiodicdis-turbanceLlirectlyinfluencesthebounde… 相似文献
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A new method of monitoring drug binding to DNA, in real-time, by means of the piezoelectric quartz-crystal-impedance (PQCI) technique, is proposed. The method was used to monitor the binding of an anticancer drug, mitoxantrone (MX), to double-stranded calf-thymus DNA covalently immobilized on the thioglycollic acid-modified gold electrode surface of a quartz crystal. Optimum experimental conditions for the immobilization were established. The DNA-anchored piezoelectric sensor was in contact with MX solution. The time courses of the resonant frequency and the equivalent circuit characteristics of the sensor were also obtained during the study of DNA-drug binding. On the basis of the analysis of the multidimensional information provided by the PQCI technique the observed frequency decrease was mainly ascribed to the increase in the mass of the sensor surface resulting from the binding. The kinetics of the binding process were studied quantitatively by monitoring the frequency change with time and a piezoelectric response model for the binding was derived theoretically. The experimental data were fitted to the model and the binding and dissociation rate constants and the binding equilibrium constant were estimated to be 66.0+/-0.1 mol(-1) L s(-1), 1.4+/-0.1x10(-4) s(-1), and 4.71+/-0.07x10(5) mol(-1) L, respectively, at 37 degrees C. 相似文献
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Rui Li Chuanxi Xiong Dongliang Kuang Lijie Dong Youan Lei Junlong Yao Ming Jiang Liubin Li 《Macromolecular rapid communications》2008,29(17):1449-1454
A novel capacitor with high dielectric constant (ε) has been developed by blending poly(vinylidene fluoride) (PVDF) with polyamide (PA11). The blends show high dielectric constants (εblend = 40), which give better frequency stability (1 MHz), and excellent mechanical properties. Based on certain volume fractions, the measured dielectric constants (ε blend ) were found to exceed those of the corresponding polymers, in contrasted to conventional composites, where εpolymerA < εcomposite < εpolymerB. SEM investigations suggest that the enhanced dielectric behavior originates from significant interfacial polymer‐polymer interactions. DSC and XRD demonstrate that blending PA11 with PVDF affects the crystalline behavior of each component. However, the PA11/PVDF blends exhibit a slightly high dielectric loss (tanδ ≈ 0.17), which is a great disadvantage to a capacitor. Adding a copolymer of styrene and maleic anhydride decreased the dielectric loss (tanδ ≈ 0.057) and increased the dielectric constant (εblend = 60). Our findings suggest that the high‐ε polymeric blends created represent a novel type of material that is flexible and easy to process, of relatively high dielectric constant, of high breakdown strength and, moreover, is suited to applications in flexible electronics.
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前文[1]介绍了GTG吸附剂对水中磷的静态吸附规律性。本文将介绍吸附剂的动态吸附及对血中磷的吸附效果。实验结果表明,0.1g吸附剂处理2.0ml高磷血症患者全血,可使血磷浓度降60%以上。 相似文献
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SO4^2—/MXOY型固体超强酸及其催化酯化 总被引:36,自引:0,他引:36
SO4^2-/MXOY型固体超强酸用作酯化反应的催化剂,具有催化活性高、选择性好、易与产品分离、无污染、可重复利用等优点。本文综述了SO4^2/MXOY型固体超强酸的研究进展及其在酯化反应中的催化作用。探讨了这类固体超强酸的制备条件、表面结构及其用作酯化催化剂的性能和寿命等问题。 相似文献
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Junping Gu Xiandong Zeng Bo Kong Youan Mao Wei Liu Wanzhi Wei 《Chromatographia》2010,71(9-10):769-774
A rapid, simple and reliable analytical procedure has been developed for the determination of polyphenols, including chlorogenic acid, rutin and scopoletin, in tobacco samples. After extraction, the polyphenols were analyzed by micellar liquid chromatography coupled with UV detection at 340 nm without sample preparation step. The compositions of the micellar mobile phase for the separation of these polyphenols were selected adequately by a chemometric method. The optimal resolution and satisfactory peak shapes were achieved with 0.022 mol L?1 sodium dodecyl sulfate and 0.45% (volume fraction) 1-propanol solution at pH 5.0 using Eclipse XDB-C18 (250 mm × 3.0 mm, 5 μm) column. The limits of detection for chlorogenic acid, rutin and scopoletin were 0.15, 0.29 and 0.22 μg mL?1, respectively. This validated method was successfully applied to qualitatively and quantitatively analyze the polyphenols in tobacco in less than 10 min. 相似文献