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111.
akir Aydoan Mustafa Salam Abdulmecit Türüt 《Journal of Polymer Science.Polymer Physics》2006,44(11):1572-1579
The polypyrrole/p‐InP structure has been fabricated by the electrochemical polymerization of the organic polypyrrole onto the p‐InP substrate. The current–voltage (I–V), capacitance–voltage (C–V), and capacitance–frequency (C–f) characteristics of the PPy/p‐InP structure have been determined at room temperature. The structure showed nonideal I–V behavior with the ideality factor and the barrier height 1.48 and 0.69 eV respectively. C–f measurements of the structure have been carried out using the Schottky capacitance spectroscopy technique and it has been seen that there is a good agreement between the experimental and theoretical values. Also, it has been seen that capacitance almost show a plateau up to a certain value of frequency, after which, the capacitance decreases. The higher values of capacitance at low frequencies were attributed to the excess capacitance resulting from the interface states in equilibrium with the p‐InP that can follow the a.c. signal. The interface state density Nss and relaxation time τ of the structure were determined from C–f characteristics. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 1572–1579, 2006 相似文献
112.
Both homogeneous and asymmetric polyethersulfone (PES) membranes were prepared by solvent casting. The sorption and permeation behavior of CO2, O2, and N2 using these two kinds of cast PES membranes and commercially available homogeneous PES film was investigated to extract the pressure dependence of gas permeability and the permselectivity for CO2 relative to N2, and to confirm the validity of the working assumption that a skin layer in an asymmetric membrane can be essentially replaced by a thick homogeneous dense membrane. The pressure dependence of the mean permeability coefficient to CO2 in homogeneous membranes obeys the dual-mode mobility model. The ideal separation factor for CO2 relative to N2 at an upstream pressure of 0.5 MPa attains ca. 40, while the permeability to CO2 is about 2.7 Barrer at the same upstream pressure. The same separation factor in asymmetric membranes amounts to 35. The diffusion behavior for the skin layer in an asymmetric membrane with a thin skin layer can be simulated approximately by that in a homogeneous dense membrane. © 1993 John Wiley & Sons, Inc. 相似文献
113.
114.
Yosihiko Ogata 《Annals of the Institute of Statistical Mathematics》1990,42(3):403-433
This paper describes a method for an objective selection of the optimal prior distribution, or for adjusting its hyper-parameter, among the competing priors for a variety of Bayesian models. In order to implement this method, the integration of very high dimensional functions is required to get the normalizing constants of the posterior and even of the prior distribution. The logarithm of the high dimensional integral is reduced to the one-dimensional integration of a cerain function with respect to the scalar parameter over the range of the unit interval. Having decided the prior, the Bayes estimate or the posterior mean is used mainly here in addition to the posterior mode. All of these are based on the simulation of Gibbs distributions such as Metropolis' Monte Carlo algorithm. The improvement of the integration's accuracy is substantial in comparison with the conventional crude Monte Carlo integration. In the present method, we have essentially no practical restrictions in modeling the prior and the likelihood. Illustrative artificial data of the lattice system are given to show the practicability of the present procedure. 相似文献
115.
用自由生长系统研究了三硼酸锂LiB_3O_5(LBO)晶体的实际生长形态。实验表明,它的各晶面簇的重要性的顺序为:{110}>{011}>{201}>{111}。讨论了LBO晶体的生长习性与内部结构之间的关系并应用负离子配位多面体理论模型解释了LBO晶体的生长形态。 相似文献
116.
117.
因子分析—伏安法同时测定波峰重叠的混合物组份 总被引:3,自引:1,他引:3
本文将目标因子分析用于伏安分析法同时测定波峰重叠的混合物组份。用此法对Pb(Ⅱ)、Tl(I)混合体系的导数脉冲伏安重叠峰数据进行解析,获得了较理想的结果。 相似文献
118.
对NO生理作用的新认识及其电化学实时检测 总被引:8,自引:0,他引:8
本文综述了近年来学术界对NO生理作用的新认识,并介绍了现场实时检测生物活体中释放的NO浓度的电化学方法. 相似文献
119.
近红外漫反射光谱法对固态样品的无损分析 总被引:1,自引:0,他引:1
本文应用目标因子分析研究了固态样品的近红外漫反射光谱,用目标因子分析成功地确定了固态样品的物种数、物种种类和各物种的含量。 相似文献
120.
X. H. Liu M. Sun J. J. Yue Y. X. Yin X. L. Liu F. M. Miao 《Journal of Molecular Structure》2003,620(2-3):227-230
In this paper, we carried out a theoretical study on the active site structures of the Mn-SOD with ab initio Hartree–Fock SCF method, and analyzed the molecular orbital energies, charges and atomic orbital contribution to the frontier molecular orbital. 相似文献