电子直线加速器束流均方根发射度变化方程

本文导出了考虑外场和束流效应后束流均方根发射度平方变化方程的一般表达式,并就仅考虑外场,仅考虑空间电荷场和仅考虑尾场等三种特殊情况进行了分析。     

分数阶Chua's系统错位同步无感模块化电路实现及应用

基于分数阶混沌系统稳定性理论, 设计高效的非线性控制器, 实现初始值不同的两个分数阶Chua's系统错位投影同步. 根据分数阶复频域近似方法, 提出分数阶系统的等效电路, 实现分数阶Chua's系统错位投影同步的无感模块化电路. 最后,利用改进的混沌掩盖通信原理, 将以上同步方案应用于混沌保密通信中, 在发送端使用分数阶混沌序列对有用信号加密传送, 从接收端可以无失真地恢复出有用信号. 数值仿真与电路仿真证实了提出方案的可行性. 关键词： 分数阶Chua's系统 错位投影同步 无感模块化电路 保密通信     

地球大气系统对红外目标探测影响的分析

利用SBDART软件包计算了不同地球大气系统下2．5～5μm波段范围内的大气透过率和地球大气背景红外辐射光谱。计算目标与地球大气背景之间的信噪比,并据此分析了地球大气系统对红外目标探测的影响。结果表明：当目标位于卷云之上时,在2．5～3μm波段与4～4．5μm波段信噪比较大,信噪比随着目标高度的升高而增大,易于探测;当目标处于卷云以下时,卷云对红外信号有较强的吸收作用,光学厚度对信噪比影响较大,粒子尺度对信噪比影响不大,卷云厚度越大,信噪比越小。     

A novel image fusion encryption algorithm based on DNA sequence operation and hyper-chaotic system

A new image fusion encryption algorithm based on image fusion and DNA sequence operation and hyper-chaotic system is presented. Firstly, two DNA sequences matrices are obtained by encoding the original image and the key image. Secondly, using the chaotic sequences generated by Chen's hyper-chaotic maps to scramble the locations of elements from the DNA sequence matrix which generated form original image. Thirdly, XOR the scrambled DNA matrix and the random DNA matrix by using DNA sequence addition operation. At last, decoding the DNA sequence matrix, we will get the encrypted image. The simulation experimental results and security analysis show that our algorithm not only has good encryption effect, but also has the ability of resisting exhaustive attack and statistical attack.     

A recursive color image edge detection method using Green's function approach

In this paper, an extended version of image edge detector using Green's function approach is proposed for detection of edges in the color vector space field. In the proposed method, the relationship between the Red, Green and Blue components is considered to design a differential operator for detection of edges in color images. By using the proposed operator, partial derivatives of all components of color image can simultaneously affect on the edge detection process. Therefore the proposed method can preserve the vector nature of color images during the edge processing stages. Also, the proposed method is compared both quantitatively and qualitatively with other color edge detectors. Experimental results show that the proposed method can efficiently preserve the edges even when the color images corrupted with different levels of noise.     

A novel couple images encryption algorithm based on DNA subsequence operation and chaotic system

A novel couple images encryption algorithm based on DNA subsequence operation and chaotic system is presented. Different from the traditional DNA encryption methods, our algorithm is not use complex biological operation, but just uses the idea of DNA subsequence operation (such as elongation operation, truncation operation, and deletion operation). And then, do the DNA addition operation under the Chen's Hyper-chaotic map in this image cipher. The simulation experimental results and security analysis show that our algorithm not only has good encryption effect, but also has the ability of resisting exhaustive attack and statistical attack.     

Spin-polarized zero-energy states in BN/C core–shell quantum dots

Boron-nitride (BN) domains in graphene or graphene domains in BN monolayer offer additional freedoms for tuning the electronic properties of these BN/C nanostructures, which is quite crucial for the applications in nanoscale devices. Based on first-principles calculations combined with a simple Hubbard model, we show that the electron zero-energy states (ZESs) of BN/graphene core–shell quantum dots (QDs) in triangular shapes can be well tuned by varying the size and topology of each domain. The net spin of the systems is dominated by the graphene segment which can be described by a Lieb?s theorem. We also demonstrated that a π-electron Hubbard model within a mean-field approximation is implementable in dealing with the electron spin-polarization of BN/C hetero-structured graphene-like materials. This provides an efficient theoretical approach for the BN/C systems where electron spin-polarization is involved.     

Cu(1 1 1) and Cu(0 0 1) surface electronic states. Comparison between theory and experiment

Recent advances in both the experimental resolution and in the computational capabilities motivate new studies of surface properties. In particular, a detailed comparison between theoretical and experimental data is expected to provide a better insight into surface and image states. In this work we present a joint effort analyzing such features of the Cu(1 1 1) and Cu(0 0 1) surfaces. The experiments are performed by using both linear and non-linear angle-resolved photoemission. From the theoretical point of view, we make use of the Green function embedding technique within density functional theory. We are able to account for the image states by suitably modifying the effective potential in the Kohn-Sham equation and the generalized boundary conditions on the Green function. Comprehensive theoretical and experimental results on the effective mass and the binding energy of the Shockley state and the first image states are reported.     

Accurate and analytical strain mapping at the surface of Ge/Si(0 0 1) islands by an improved flat-island approximation

We propose an extension of the well-known flat-island approximation in (1 + 1) dimensions which, while keeping simple analytical relations, allows one to better describe the strain field on the facets of steeper islands, and on the wetting layer between them. The results of atomistic molecular dynamics simulations using the Tersoff potential are used as a benchmark. The simple continuum approach is also shown to predict the correct trend of the strain gradients characterizing closely-spaced interacting islands, which has been recently observed to produce lateral motion of large Ge dots on Si(0 0 1).     

Study of the structural and optical properties of GaN/AlN quantum dot superlattices

We study GaN/AlN Quantum Dot (QD) superlattices utilizing the STREL environment which allows the building of atomistic models, relaxation of the structures, the calculation of the electronic states and optical transitions and the visualization of the results. The forces are calculated using an appropriate Keating or Stillinger–Weber interatomic potential model and the electronic states and optical transitions using a tight-binding formulation which is economical and produces realistic electronic properties. The relaxed structure has strains mainly in the GaN region which are compressive and small tensile strains in the AlN region, mainly below the QD. In the calculation of the electronic states and of the optical transitions the strains are included realistically at the atomistic level. The study of the wavefunctions close to the fundamental gap show how these strains influence the form and spatial extent of the wavefunction. Very close to the fundamental gap the valence and some conduction states are confined in the QD and have considerable oscillator strength.