The optimal path of piston motion for Otto cycle with linear phenomenological heat transfer law

An Otto cycle engine with internal and external irreversibilities of friction and heat leakage, in which the heat transfer between the working fluid and the environment obeys linear phenomenological heat transfer law [q ∝△(T -1)], is studied in this paper. The optimal piston motion trajectory for maximizing the work output per cycle is derived for the fixed total cycle time and fuel consumed per cycle. Optimal control theory is applied to determine the optimal piston trajectories for the cases of with and w...     

示波器电子运动规律与波形显示关系研究

本文详细地论述了示波管荧光屏上的显示波形与电子运动规律、波形周期与扫描电压周期间的关系,以便帮助学生理解和解决学习示波器原理过程中遇到的疑难、疑惑问题。     

一种新的参数估计方法及其在混沌信号盲分离中的应用

为了有效地估计非线性映射中的参数,本文采用一种容积准则近似该映射的加权积分函数. 基于由状态空间模型建模的参数,提出了一种新的参数估计方法. 混沌信号的盲分离是一种具有挑战性的参数估计问题.将新的参数估计方法应用在该问题上, 实现混沌信号的有效重构.仿真结果表明该算法具有较快的收敛速度和较高的数值精度, 并能有效地分离原始混沌信号.     

Local structural order in carbonic acid polymorphs: Raman and FT‐IR spectroscopy

Two different polymorphs of carbonic acid, α‐ and β‐H₂CO₃, were identified and characterized using infrared spectroscopy (FT‐IR) previously. Our attempts to determine the crystal structures of these two polymorphs using powder and thin‐film X‐ray diffraction techniques have failed so far. Here, we report the Raman spectrum of the α‐polymorph, compare it with its FT‐IR spectrum and present band assignments in line with our work on the β‐polymorph [Angew. Chem. Int. Ed. 48 (2009) 2690–2694]. The Raman spectra also contain information in the wavenumber range ∼90–400 cm⁻¹, which was not accessible by FT‐IR spectroscopy in the previous work. While the α‐polymorph shows Raman and IR bands at similar positions over the whole accessible range, the rule of mutual exclusion is obeyed for the β‐polymorph. This suggests that there is a center of inversion in the basic building block of β‐H₂CO₃ whereas there is none in α‐H₂CO₃. Thus, as the basic motif in the crystal structure we suggest the cyclic carbonic acid dimer containing a center of inversion in case of β‐H₂CO₃ and a catemer chain or a sheet‐like structure based on carbonic acid dimers not containing a center of inversion in case of α‐H₂CO₃. This hypothesis is strengthened when comparing Raman active lattice modes at < 400 cm⁻¹ with the calculated Raman spectra for different dimers. In particular, the intense band at 192 cm⁻¹ in β‐H₂CO₃ can be explained by the inter‐dimer stretching mode of the centrosymmetric RC(OHO)₂ CR entity with ROH. The same entity can be found in gas‐phase formic acid (RH) and in β‐oxalic acid (RCOOH) and produces an intense Raman active band at a very similar wavenumber. The absence of this band in α‐H₂CO₃ confirms that the difference to β‐H₂CO₃ is found in the local coordination environment and/or monomer conformation rather than on the long range. Copyright © 2011 John Wiley & Sons, Ltd.     

High-frequency behavior of magnetic composites

The paper reviews recent progress in the field of microwave magnetic properties of composites. The problem under discussion is developing composites with high microwave permeability that are needed in many applications. The theory of magnetic composites is briefly sketched with the attention paid to the laws governing the magnetic frequency dispersion in magnetic materials and basic mixing rules for composites. Recent experimental reports on the microwave performance of magnetic composites, as well as data on the agreement of the mixing rules with the measured permeability of composites that are available from the literature are discussed. From the data, a conclusion is made that the validity of a mixing rule is determined by the permeability contrast in the composite, i.e., the difference between permeability of inclusions and that of the host matrix. When the contrast is low, the Maxwell Garnet mixing rule is frequently valid. When the contrast is high, which is of the most interest for obtaining high microwave permeability of a composite, no conventionally accepted theory is capable of accurately predicting the permeability of the composites. Therefore, the mixing rules do not allow the microwave properties of magnetic composites to be predicted when the permeability of inclusions is high, that is the case of the most interest. Because of that, general limitations to the microwave performance of composites are of importance. In particular, an important relation constraining the microwave permeability of composites follows from Kittel's theory of ferromagnetic resonance and analytical properties of frequency dependence of permeability. Another constraint concerning the bandwidth of electromagnetic wave absorbers follows from the Kramers-Kronig relations for the reflection coefficient. The constraints are of importance in design and analysis of electromagnetic wave absorbers and other devices that employ the microwave magnetic properties of composites, such as magnetic substrates for microwave antennas, microwave inductors, etc.     

Symmetry Analysis and Conservation Laws to the(2+1)-Dimensional Coupled Nonlinear Extension of the Reaction-Diffusion Equation

In this paper, a detailed Lie symmetry analysis of the(2+1)-dimensional coupled nonlinear extension of the reaction-diffusion equation is presented. The general finite transformation group is derived via a simple direct method,which is equivalent to Lie point symmetry group actually. Similarity reduction and some exact solutions of the original equation are obtained based on the optimal system of one-dimensional subalgebras. In addition, conservation laws are constructed by employing the new conservation theorem.     

Structural,electronic, magnetic properties and critical behavior of the equiatomic quaternary Heusler alloy CoFeTiSn

In this article, we study the exchange coupling interactions of the equiatomic quaternary Heusler alloy CoFeTiSn, using the two methods: Monte Carlo simulations and the ab-initio method. In a first step, we use the ab-initio calculations to investigate the structural, the electronic and the magnetic properties of this alloy under the GGA method. The analysis of the energy dependence on the lattice parameter a (Å) of the equiatomic quaternary Heusler alloy CoFeTiSn, is discussed for different atomic configurations. The ferromagnetic configuration is found to be the more stable one, with an optimal lattice parameter value 6.00 Å. On the other hand, the electronic structure results show that the compound CoFeTiSn exhibits a half-metallic character and a spin polarization of 100% at the Fermi-level. The total magnetic moment of this alloy is found to be equal to 2.00 μ_B which follows the Slater Pauling rule. Our results support the half-metallic behavior of the studied material. In order to complete this study, we reported the dependence of the critical transition temperature as a function of the parameter α of the equiatomic quaternary Heusler alloy CoFeTiSn. We showed that the critical temperature increases almost linearly with an increase of the values of the parameter α.     

Quantum fractionalism: The Born rule as a consequence of the complex Pythagorean theorem

Everettian Quantum Mechanics, or the Many Worlds Interpretation, lacks an explanation for quantum probabilities. We show that the values given by the Born rule equal projection factors, describing the contraction of Lebesgue measures in orthogonal projections from the complex line of a quantum state to eigenspaces of an observable. Unit total probability corresponds to a complex Pythagorean theorem: the measure of a subset of the complex line is the sum of the measures of its projections on all eigenspaces.Postulating the existence of a continuum infinity of identical quantum universes, all with the same quasi-classical worlds, we show that projection factors give relative amounts of worlds. These appear as relative frequencies of results in quantum experiments, and play the role of probabilities in decisions and inference. This solves the probability problem of Everett's theory, allowing its preferred basis problem to be solved as well, and may help settle questions about the nature of probability.     

热光伏能量转换器件的热力学极限与优化性能预测

受不可逆损失的影响,热光伏能量转换器件在高品位热能回收与利用方面受到限制.本文揭示不可逆损失来源,提供热光伏能量转换器件性能提升方案.利用半导体物理和普朗克热辐射理论,确定热光伏能量转换器件在理想条件下的最大效率.进而考虑Auger与Shockley-Reed-Hall非辐射复合和不可逆传热损失对光伏电池的电学、光学和热学特性的影响,预测热光伏器件优化性能.确定功率密度、效率和光子截止能量的优化区间.结果表明:相比于理想热光伏器件,非理想热光伏器件的开路电压、短路电流密度和效率有所降低;优化热光伏电池电压、光子截止能量和热源温度,可提升器件的功率密度和效率.通过对比发现理论与实验结果较一致,所得结果可为实际热光伏能量转换器件的研制提供理论指导.