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51.
Debanjan Bhattacharjee Parameswara Rao Alapati 《Molecular Crystals and Liquid Crystals》2017,648(1):66-76
This article represents the electrical studies of an interdigitated highly skewed N(4-n-pentyloxybenzylidene) 4-n-alkylaniline (5O.16) compound. Interestingly the compound is partially bent like and unsymmetrical in alkyl chain length. Dielectric and impedance spectroscopy studies indicate the coupling between the liquid crystal and the electrical field. Studies were carried out as a function of temperature as well as frequency. Semicircular nature of the Cole–Cole plots indicates the reorientation of the molecule with the applied field. Using the experimental data and the theoretically fitted results the effective equivalent model circuit was designed. Which used to explain the behavior of the compound under the external electric effect and the influence of the electrodes with different variable represent the resistor circuit. However, the effect of the conductivity of temperature and frequency are also reported. 相似文献
52.
53.
54.
We consider the “partial information decomposition” (PID) problem, which aims to decompose the information that a set of source random variables provide about a target random variable into separate redundant, synergistic, union, and unique components. In the first part of this paper, we propose a general framework for constructing a multivariate PID. Our framework is defined in terms of a formal analogy with intersection and union from set theory, along with an ordering relation which specifies when one information source is more informative than another. Our definitions are algebraically and axiomatically motivated, and can be generalized to domains beyond Shannon information theory (such as algorithmic information theory and quantum information theory). In the second part of this paper, we use our general framework to define a PID in terms of the well-known Blackwell order, which has a fundamental operational interpretation. We demonstrate our approach on numerous examples and show that it overcomes many drawbacks associated with previous proposals. 相似文献
55.
The synthesis of parapyruvate is important for the analysis of the content in the pyruvate supplements and the study of aging-related neurodegenerative diseases. However, the pure parapyruvate crystal is not, as yet, commercially available. In this study, we applied the Taguchi’s L9 orthogonal array to investigate the optimal conditions for the preparation of the pure parapyruvate by the alkaline treatment of the pyruvic acid and then followed it with the solvent crystallization steps. We were also interested in revealing the major factors that affect the yield for the synthesized pure parapyruvate crystals. In addition, the parapyruvate-inhibited enzyme kinetic of α-ketoglutarate dehydrogenase complex (KGDHC) was also investigated. We found that the pure parapyruvate could be obtained in combination with an alkaline treatment and two solvent crystallization steps. The main factors affecting the yield of the pure parapyruvate were the concentration of the pyruvic acid (the reactant), the pH of the alkali treatment, the type of solvent used for the crystallization and the volume ratio of solvent used for crystallization. Finally, the optimal conditions could prepare parapyruvate crystals with a high purity of 99.8% and a high yield of 72.8%. In addition, the results demonstrate that parapyruvate is a reversibly competitive inhibitor for KGDHC. 相似文献
56.
D. Tripathi 《Applied mathematics and computation》2010,215(10):3645-452
The paper presents the transportation of viscoelastic fluid with fractional Maxwell model by peristalsis through a channel under long wavelength and low Reynolds number approximations. The propagation of wall of channel is taken as sinusoidal wave propagation (contraction and relaxation). Homotopy perturbation method (HPM) and Adomian decomposition method (ADM) are used to obtain the analytical approximate solutions of the problem. The expressions of axial velocity, volume flow rate and pressure gradient are obtained. The effects of fractional parameters (α), relaxation time (λ1) and amplitude (?) on the pressure difference and friction force across one wavelength are calculated numerically for different particular cases and depicted through graphs. 相似文献
57.
本文利用X射线粉末衍射和位敏探测技术,研究了R2Fe4/3W2/3O7(R=Er、Yb、Dy)化合物经高温高压处理后的变化情况。在3.7 GPa,1 200 ℃条件下,六方相R2Fe4/3W2/3O7化合物按两种方式分解,而直接由R2O3,Fe2O3和WO3原料出发,经上述同样的高温高压条件合成所得的产物与六方相高温高压分解产物相同,均为R2WO6、RFeO3、WO3和Fe2O3的多相聚合物。同时给出了R2Fe4/3W2/3O7六方相高温高压下的稳定区范围。 相似文献
58.
《Proceedings of the Combustion Institute》2023,39(4):4257-4266
This work proposes to implement a sparse sensing framework to build a hybrid numerical-experimental Digital Twin of a practical combustion system. The goal is to find the optimal sensor placement that minimizes the prediction error, and to predict the distribution of reacting scalars using few measurements. Three-dimensional CFD simulations with detailed chemistry were used to build the design space by varying the fuel composition (from pure methane to pure hydrogen), the equivalence ratio (from 0.7 to 1) and the air velocity. The Proper Orthogonal Decomposition (POD) was applied to the numerical data to find a tailored basis for dimensionality reduction. Then, the QR decomposition with column pivoting was applied to the tailored basis to find the optimal sensor placement. Finally, the model was employed to predict the three-dimensional temperature distribution in the unexplored part of the design space, using the experimental samples as input. The optimal placement of the sensors provides valuable information on the key locations and features, which can then be used in the design of reactor network models, for example. Also, the results show that the hybrid Digital Twin could predict an adjusted temperature distribution which reduces the error with the experimental measurements, when compared to the original CFD temperature distribution. 相似文献
59.
A complete set of fundamental optical functions of fullerite (C60) films in energy ranges of 2.5–5.0 and 4.0–9.0 eV is calculated using the known spectra of the imaginary and real parts of
the dielectric constant. An integrated spectrum of the dielectric constant is decomposed into elementary components. Three
basic parameters of each component (the maximum and halfwidth energies and oscillator strength) are determined. Based on the
known theoretical calculations of fullerite zones, a scheme of the nature of these components of the dielectric constant is
suggested.
Udmurt State University, 71, Krasnogeroiskaya Str., Izhevsk, 426034, Russia. Translated from Zhurnal Prikladnoi Spektroskopii,
Vol. 66, No. 2, pp. 227–232, March–April, 1999. 相似文献
60.
G. Adomian 《Foundations of Physics Letters》1995,8(1):99-101
Nonlinear nonlocal equations of mathematical physics such as the K.P.P. equation, the generalized nonlinear Schrödinger equation, the Witham equation for water waves et al. are solved by decomposition. 相似文献