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排序方式: 共有861条查询结果,搜索用时 218 毫秒
1.
Nonlinear feedback shift registers (NFSRs) are widely used in stream cipher design as building blocks. The cascade connection of NFSRs, known as an important architecture, has been adopted in Grain family of stream ciphers. In this paper, a new sufficient condition under which an NFSR cannot be decomposed into the cascade connection of two smaller NFSRs is presented, which is easy to be verified from the algebraic normal form (ANF) of the characteristic function. In fact, our results are also applicable to nonsingular Boolean functions, which actually improve a previous research of Rhodes [6] where the characteristic functions of NFSRs cannot be contained.  相似文献   
2.
This paper investigates the periodic switching point controllability and stabilization of periodic switched Boolean control networks (PSBCNs), and applies the obtained results to the stabilization of deterministic asynchronous Boolean control networks (DABCNs). Firstly, using the algebraic state space representation of PSBCNs, a kind of periodic switching point controllability matrix is constructed, based on which, a necessary and sufficient condition is presented for the periodic switching point reachability and controllability of PSBCNs. Secondly, using the reachable set of PSBCNs, a constructive procedure is proposed to design time-variant state feedback controllers for the periodic switching point stabilization of PSBCNs. Finally, by converting the dynamics of DABCNs into the form of PSBCNs, the time-variant state feedback stabilization problem of DABCNs is solved.  相似文献   
3.
作为Hom-Leibniz代数胚的代数类比, 本文引入Hom-Leibniz-Rinehart代数的概念. 证明了分裂的正则Hom-Leibniz-Rinehart代数$L$写成$L=U+\sum_{\gamma}I_\gamma$, 其中$U$为极大交换子代数$H$的子空间和$I_\gamma$为$L$的理想, 若$[\gamma]\neq[d]$, 满足$[I_\gamma, I_d]=0$. 随后分别发展了分裂Hom-Leibniz-Rinehart代数的根和权的连通技术.最后研究了紧致的正则Hom-Leibniz-Rinehart代数的结构.  相似文献   
4.
By means of collision models(CMs) where the environment is simulated by a collection of ancillas consisting of two entangled qubits, we investigate the effects of entanglement in the environment on the non-Markovianity of an open quantum system. Two CMs are considered in this study, in the first one the open quantum system S directly collides with the environment,while in the second one the system interacts with two intermediate qubits which, in turn, are coupled to the environment. We show that it is possible to enhance the non-Markovianity by environment entanglement in both models. In particular, in the second model, we show that the initial state of the auxiliary qubits can also affect the non-Markovianity of the system and there exists the optimal combination of the initial environmental state and the initial state of auxiliary qubits. In this case, the non-Markovianity can be greatly enhanced.  相似文献   
5.
Journal of Algebraic Combinatorics - By appropriately choosing a defining set, we define a class of linear codes and establish their complete weight enumerators and weight enumerators using Weil...  相似文献   
6.
Using an operator ordering method for some commutative superposition operators, we introduce two new multi-variable special polynomials and their generating functions, and present some new operator identities and integral formulas involving the two special polynomials. Instead of calculating complicated partial differential, we use the special polynomials and their generating functions to concisely address the normalization, photocount distributions and Wigner distributions of several quantum states that can be realized physically, the results of which provide real convenience for further investigating the properties and applications of these states.  相似文献   
7.
The low-cost, high specific surface area and porosity, controlled pore size, and chemical properties of metal–organic framework (MOF) materials have attracted much attention in the exploration of proton conduction. The method of chemically modifying MOF structures or introducing conductive medium into the holes can effectively improve the proton conductivities of the materials. Here, the structural tunability of ionic liquid (IL) and flexible MOF (fle-MOF) materials are matched to give full play to the conductivity of IL, the framework support, and the microporous effect of MOFs, which achieves the synergistic effect of performance and expands the temperature range of proton transfer. Three kinds of CS/IL@fle-MOF membranes were prepared by combining three fle-MOFs with 1-carboxymethyl-3-methylimidazole (CMMIM) in different proportions to obtain 15 pieces of membranes. The comparative analyses show that CS/IL@fle-MOF membranes have excellent proton conduction performance at a wider temperature range (263–353 K) and lower relative humidity (75% RH). Among them, the proton conductivities of CS/CMMIM@MIL-88A-25% and CS/CMMIM@MIL-88B-125% are up to 1.33 and 1.42 S cm−1 at 75% RH and 353 K, respectively; whereas those of CS/CMMIM@MIL-53(Fe)-75% and CS/CMMIM@MIL-88B-125% reach up to 2.1 × 10−3 and 1.28 × 10−3 S cm−1 at 75% RH and 263 K, respectively. The Ea of CS/CMMIM@fle-MOFs is in the range of 0.1–0.5 eV, suggesting that the proton transport follows predominantly the typical Grotthuss transfer mechanism. The results of this study indicate that the CS/CMMIM@fle-MOF membranes combinations offer great potential for the design of composite porous proton-conducting materials.  相似文献   
8.
张来斌  任廷琦 《物理学报》2015,64(7):77101-077101
荧光核酸碱基类似物的设计合成是众多研究领域的热点课题. 本文利用密度泛函理论(DFT)和含时密度泛函理论(TDDFT)考察了新型鸟嘌呤类似物y-鸟嘌呤(yG-t1) 及其五个异构体(yG-t2到yG-t6)的结构性质、电子性质和光谱性质, 同时考察了甲醇溶剂和碱基配对对其光谱性质的影响. 研究表明, 气相中y-鸟嘌呤的标准结构并不是最稳定的结构, 其具有三个能量相近的异构体, y-鸟嘌呤最有可能以这三种形式存在. 光谱性质研究表明y-鸟嘌呤的最大吸收波长比天然鸟嘌呤大得多, 人们可以对其进行选择性激发. y- 鸟嘌呤的标准结构与其异构体显示出不同的光谱特性, 因此可以利用其电子光谱指纹对它们进行区分. 研究发现甲醇溶剂将使y-鸟嘌呤标准结构的最大吸收波长和荧光发生蓝移, 而使其他异构体相应值发生红移; 与胞嘧啶配对将使yG-t1, yG-t2, yG-t5 和yG-t6的最大吸收波长和荧光波长发生蓝移, 表明y-鸟嘌呤的电子光谱性质受环境影响较大.  相似文献   
9.
The ground and excited states of a donor impurity at the center of a spherical quantum dot subject to a magnetic field are calculated within the effective-mass approximation. The barriers are infinitely high and the differential equation is solved by combining the finite-difference method with the Richardson extrapolation. The binding and transition energies are more accurate than the available variational values, and excellent agreement is found with the hydrogen atom. The transition energies for a medium-size quantum dot are given.  相似文献   
10.
Nanostructured transition metal oxides are promising alternative anodes for lithium ion batteries. Li-ion storage performance is expected to improve if high packing density energy particles are available. Herein, Mn2O3 microspheres with a ca. 18 μm diameter and a tapped density of 1.33 g/cm3 were synthesized by a facile solvothermal–thermal coversion route. Spherical MnCO3 precursors were obtained through solvothermal treatment and they decomposed and converted into Mn2O3 microspheres at an annealing temperature of 700 °C. The Mn2O3 microspheres consisted of Mn2O3 nanoparticles with an average 40 nm diameter. These porous Mn2O3 microspheres allow good electrolyte penetration and provide an ion buffer reservoir to ensure a constant electrolyte supply. The Mn2O3 microspheres have reversible capacities of 590 and 320 mAh/g at 50 and 400 mA/g, respectively. We thus report an efficient route for the fabrication of energy particles for advanced energy storage.  相似文献   
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