MATLAB模拟动力系统吸引子

文章阐述了动力系统吸引子的基本概念及用计算机仿真模拟吸引子的重要意义,并介绍了用MATLAB进行计算机模拟的实验方法,给出了对洛伦兹吸引子模拟的实例和做出相应的分析.

产业集群协同创新动力机制设计研究

产业集群协同创新动力研究是关系到集群创新能否深化的关键,产业集群内部自组织在开展创新行为时,互相影响,互相协作,生成了驱动产业集群协同创新发展的四种动力—自组织竞合驱动力、自组织协同推动力、外部环境支撑力以及知识溢出动力。四种子动力系统协同运作,为产业集群协同创新活动有条不紊地开展提供源源不断的动力。

COUPLED DYNAMIC CHARACTERISTICS AND CONTROL OF ROTOR-CONICAL MAGNETIC BEARING SYSTEM

The coupled dynamic characteristics of the conical electromagnetic bearing are presented and their definitions are given. On the basis of the analyses of the characteristics, the dynamic model of five degrees of freedom (five-DOF) rotor-conical electromagnetic bearing system is made, and the influence of the coupled characteristics on the system optimal controller is analyzed.

Z^(k)-作用的具有跟踪性的子系统

本文研究Z^(k)-作用子系统的跟踪性.设α是紧致度量空间X上一个连续的Z^(k)-作用.我们引入α沿着R^(k)的子集(特别是R^(k)的子空间)的伪轨及跟踪性的概念,证明了如果α沿着R^(k)的子空间V具有跟踪性并且是可扩的,则α沿着R^(k)中任意包含V的子空间W也具有跟踪性并且是可扩的.设α是闭Riemann流形M上的一个光滑Z^(k)-作用,μ是一个遍历的概率测度,Γ是相应的Oseledec集.在关于Lyapunov谱的一个基本假设下,本文证明了α在Γ上沿着R^(k)中任意包含一个正则向量的子空间V具有跟踪性并且是可扩的.进一步得到α在Γ上沿着R^(k)中任意包含一个第一型奇异向量的1维子空间V具有拟跟踪性.作为应用,本文讨论了由α诱导的扭扩流形上的R^(k)-作用的具有跟踪性的1维子系统(即流).

IMPROVEMENT OF MATRIX REPRESENTATION METHOD IN NORMAL FORM THEORY

In this paper, based on the invariant subspace theory and adjoint operator concept of linear operator, a new matrix representation method is proposed to calculate the normal forms of n order general nonlinear dynamic systems. In the method, there is no need to determine the structure of the class of normal forms in advance. Because the subspace is not related to the dimensions of the system and the order of the normal forms directly, it is determined only by a given vector field. So the normal forms with high orders and dimensions can be calculated by the method without difficulties. In this paper, is used the method for selecting the minimal subspace and solving homological equations in the subspace, the examples show that the method is very effective.

Development of a Transient Assay for Investigating the Activation of Pea Hsp70 Gene Promoter by Potyviral Cistrons

建立了一个瞬时表达系统以研究豌豆种传花叶病毒 (PSbMV ,一种马铃薯Y类病毒 )不同基因对豌豆(PisumsativumL .)Hsp70基因启动子激活能力的差异。构建了豌豆Hsp70基因启动子指导下的GUS基因的表达载体 ,同时还制备了 35S启动子指导下的PSbMVP1和P3基因的表达载体。以表达载体DNA包被的金粉做子弹 ,利用基因枪对豌豆离体叶片进行共轰击实验 ,结果表明 ,PSbMVP1和P3基因在激活豌豆Hsp70基因启动子的能力上存在明显差异。

A comprehensive comparative investigation of frictional force models for dynamics of rotor−bearing systems

Vibrations of a rotor-bearing system(RBS)can be affected by the frictional forces between the components of the inherent bearings.Thus,an in-depth investigation of the influences of the frictional moments of the bearings on the vibrations of the RBS can be helpful for understanding the vibration mechanisms in the rotating machinery.In this study,an improved dynamic model of a RBS considering different frictional force models is presented.A comparative investigation on the influences of the empirical and analytical frictional force models on the vibration characteristics of the RBS is proposed.The empirical frictional force models include Palmgren’s and SKF’s models.The analytical frictional force model considers the rolling friction caused by the radial elastic material hysteresis,slipping friction between the ball and races,viscosity friction caused by the lubricating oil,and contact friction between the ball and cage.The influences of the external load and rotational speed on the vibrations of the RBS are analyzed.The comparative results show that the analytical frictional force model can give a more reasonable method for formulating the effects of the friction forces in the bearings on the vibrations of the RBS.The results also demonstrate that the friction forces in the bearings can significantly affect the vibrations of the RBSs.

Force-Field Derivation and Atomistic Simulation of HMX/Graphite Interface and Polycrystal Systems

Interface is the key issue to understand the performance of composite materials.In this work,we study the interface between octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX) and graphite,try to find out its contribution to mixture explosives.The work starts from the force-field derivation.We get ab initio based pair potentials across the interface,and then use them to study the interface structural and mechanical properties.A series of large scale molecular dynamics simulations are performed.The structure evolution,energy variation and elastic/plastic transformation of interface and polycrystal systems are calculated.The desensitizing mechanism of graphite to HMX is discussed.

Controllable Subspaces of Open Quantum Dynamical Systems

This paper discusses the concept of controllable subspace for open quantum dynamical systems. It is constructively demonstrated that combining structural features of decoherence-free subspaces with the ability to perform open-loop coherent control on open quantum systems will allow decoherence-free subspaces to be controllable. This is in contrast to the observation that open quantum dynamical systems are not open-loop controllable. To a certain extent, this paper gives an alternative control theoretical interpretation on why decoherence-free subspaces can be useful for quantum computation.

A distributed dynamic mesh model of a helical gear pair with tooth profile errors

A dynamic model of a helical gear rotor system is proposed.Firstly,a generally distributed dynamic model of a helical gear pair with tooth profile errors is developed.The gear mesh is represented by a pair of cylinders connected by a series of springs and the stiffness of each spring is equal to the effective mesh stiffness.Combining the gear dynamic model with the rotor-bearing system model,the gear-rotor-bearing dynamic model is developed.Then three cases are presented to analyze the dynamic responses of gear systems.The results reveal that the gear dynamic model is effective and advanced for general gear systems,narrow-faced gear,wide-faced gear and gear with tooth profile errors.Finally,the responses of an example helical gear system are also studied to demonstrate the influence of the lead crown reliefs and misalignments.The results show that both of the lead crown relief and misalignment soften the gear mesh stiffness and the responses of the gear system increase with the increasing lead crown reliefs and misalignments.

Multi-sensor Hybrid Fusion Algorithm Based on Adaptive Square-root Cubature Kalman Filter

In the normal operation condition, a conventional square-root cubature Kalman filter （SRCKF） gives sufficiently good estimation results. However, if the measurements are not reliable, the SRCKF may give inaccurate results and diverges by time. This study introduces an adaptive SRCKF algorithm with the filter gain correction for the case of measurement malfunctions. By proposing a switching criterion, an optimal filter is selected from the adaptive and conventional SRCKF according to the measurement quality. A subsystem soft fault detection algorithm is built with the filter residual. Utilizing a clear subsystem fault coefficient, the faulty subsystem is isolated as a result of the system reconstruction. In order to improve the performance of the multi-sensor system, a hybrid fusion algorithm is presented based on the adaptive SRCKF. The state and error covariance matrix are also predicted by the priori fusion estimates, and are updated by the predicted and estimated information of subsystems. The proposed algorithms were applied to the vessel dynamic positioning system simulation. They were compared with normal SRCKF and local estimation weighted fusion algorithm. The simulation results show that the presented adaptive SRCKF improves the robustness of subsystem filtering, and the hybrid fusion algorithm has the better performance. The simulation verifies the effectiveness of the proposed algorithms.

Selective Atom-Cavity Interaction Scheme for Quantum Controlled-NOT Gate Using Four-Level Atoms in Cavity QED System

We propose a scheme for realization a quantum Controlled-NOT gate operation using two four-level atoms through a selective atom cavity interaction in cavity quantum electrodynamics system. In our protocol, the quantum information is encoded on the stable ground states of the two atoms. During the interaction between atoms and single-mode vacuum cavity-field, the atomic spontaneous emission is negligible as the large atom-cavity detuning effectively suppresses the spontaneous decay of the atoms. The influences of the dissipation and the deviation of interaction time on fidelity and corresponding success probability of the quantum Controlled-NOT gate and the experimental feasibility of our proposal are also discussed.

Parallelization and performance tuning of molecular dynamics code with OpenMP

An OpenMP approach was proposed to parallelize the sequential molecular dynamics(MD) code on shared memory machines. When a code is converted from the sequential form to the parallel form, data dependence is a main problem. A traditional sequential molecular dynamics code is anatomized to find the data dependence segments in it, and the two different methods, i.e., recover method and backward mapping method were used to eliminate those data dependencies in order to realize the parallelization of this sequential MD code. The performance of the parallelized MD code was analyzed by using some performance analysis tools. The results of the test show that the computing size of this code increases sharply form 1 million atoms before parallelization to 20 million atoms after parallelization, and the wall clock during computing is reduced largely. Some hot-spots in this code are found and optimized by improved algorithm. The efficiency of parallel computing is 30% higher than that of before, and the calculation time is saved and larger scale calculation problems are solved.

Integrating Factors and Conservation Theorems of Nonholonomic Dynamical System of Relative Motion

The integrating factors and conservation theorems of nonholonomic dynamical system of relative motion are studied. First, the dynamical equations of relative motion of system are written. Next, the definition of integrating factors is given, and the necessary conditions for the existence of the conserved quantities are studied in detail. Then, the conservation theorem and its inverse of system are established. Finally, an example is given to illustrate the application of the result.

Application of Laser Dispersion Method in Apparatus Combining H Atom Rydberg Tagging Time-of-Flight Technique with Vacuum Ultraviolet Free Electron Laser

Photodissociation of H2S in the VUV region plays an important role in the atmospheric chemistry and interstellar chemistry.To date,however,few studies have been focused on this topic.In this article,we have described a laser dispersion method applied in the apparatus combining the high-n H atom Rydberg tagging time-of-flight technique with the vacuum ultraviolet free electron laser(VUV FEL).The Lyman-αlaser beam(121.6 nm)used in the H-atom detection was generated by the difference frequency four-wave mixing schemes in a Kr/Ar gas cell.After passing through an off-axis biconvex LiF lens,the 121.6 nm beam was dispersed from the 212.6 nm and 845 nm beams due to the different deflection angles experienced by these laser beams at the surfaces of the biconvex lens.This method can eliminate the background signal from the 212.6 nm photolysis.Combined with the VUV FEL,photodissociation of H2S at 122.95 nm was studied successfully.The TOF spectrum was measured and the derived total kinetic energy release spectrum was displayed.The results suggest that the experimental setup is a powerful tool for investigating photodissociation dynamics of molecules in the VUV region which involves the H-atom elimination processes.

Effects of Solvent Molecules on the Interlayer Spacing of Graphene Oxide

Graphene oxide （GO） contains numerous functional groups that facilitate the intercalation of polar solvents. The properties and applications of GO are closely related to its interlayer spacing. We report on the changes in the interlayer spacing of GO after the adsorption of water molecules and the polar organic solvents C2H602 （EG）, C3HTNO （DMF）, C5H9NO （NMP）. Experiments were conducted to investigate the variations in the functional groups and structure of GO after solvent adsorp-tion, and they play a vital role in modeling and verifying the results of molecular dynamics simulation. The most stable GO structures are obtained through molecular dynamics simulation. The expansion of the interlayer spacing of GO after the adsorption of monolayer solvent molecules corresponds to the minimum three-dimensional size of the solvent molecules. The spatial arrangement of solvent molecules also contributes to the changes in interlayer spacing. Most adsorbed molecules are oriented parallel to the carbon plane of GO. However, as additional molecules are adsorbed into the interlaminations of GO, the adsorbed molecules are oriented perpendicular to the carbon plane of GO, and a large space forms between two GO interlayers. In addition, the role of large molecules in increasing interlayer spacing becomes more crucial than that of water molecules in the adsorption of binary solvent systems by GO.

Nonlinear dynamics of flexible rotor system supported on fixed-tilting pad combination journal bearing

Based on the Reynolds equation with Reynolds boundary conditions, the Castelli method was employed to solve the Reynolds equation for oil lubrication upon bearings. By doing so, a profile of nonlinear oil film force of single-pad journal bearings is established. According to the structure of combination journal bearings, nonlinear oil film force of combination journal bearing is obtained by retrieval, interpolation and assembly techniques. As for symmetrical flexible Jeffcott rotor systems supported by combination journal bearings, the nonlinear motions of the center of the rotor are calculated by the self-adaptive Runge-Kutta method and Poincar6 mapping with different rotational speeds. The numerical results show that the system performance is slightly better when the pivot ratio changes from 0.5 to 0.6, and reveals nonlinear phenomena of periodic, period-doubing, quasi-periodic motion, etc.

Phase—Locking Dynamics in Coupled Circle—Map Lattices

The phase-locking dynamics in 1D and 2D lattices of non-identical coupled circle maps is explored. Aglobal phase locking can be attained via a cascade of clustering processes with the increase of the coupling strength.Collective spatiotemporal dynamics is observed when a global phase locking is reached. Crisis-induced desynchronizationis found, and its consequent spatiotemporal chaos is studied.

Dynamical Suppression of Nonlocal Decoherence in Two-State Quantum Systems

Nonlocal decoherence of two qubits due to pure phase damping has been investigated.We have proposeda scheme to keep the entanglement of two qubits from nonlocal decoherence.By applying a series of±π pulses,nonlocaldecoherence can be thoroughly suppressed.

Morphology and Properties of Hybrid Systems Comprising Gold Nanoparticles in CuPc Matrices

Transmission electron microscopy and surface- and bulk-sensitive spectroscopic methods were used to study the morphology and the electronic structure of a hybrid organic-inorganic system composed of gold nanoparticles （NP＇s） which were distributed in an organic matrix. Au atoms deposited onto a copper phthalocyanine （CuPc） surface diffuse into the organic matrix and self-assemble in well defined NP＇s with metallic properties. No formation of a continuous metallic Au film on top of the CuPc film is observed up to nominal coverages as large as 130 A.