A2B模型阻尼受迫振动方程组的通解

导出了A2B模型阻尼受迫振动方程组的通解,并讨论其算例和图像.     

外力驱动下耦合弹簧振子的法诺共振

法诺共振是物理体系中普遍存在的一种非对称共振现象,它最早起源于量子物理,其微观图像是原子谱线中窄的分离态与宽的连续态之间的相干干涉.本文利用经典力学体系中两个弹簧振子的耦合,使其中一个弹簧振子受到周期性外力的驱动,成功类比了量子力学中的法诺共振现象.通过分析每个弹簧振子的动力学方程,严格求解它们的振动公式,从而得到每个...     

微型光学偶极阱中单原子相干操控Rabi振荡的实现及其应用

文章综述了Rabi振荡的基本原理以及微型光学偶极阱中单原子相干操控Rabi振荡的研究进展,同时介绍了其在单光子源、量子寄存器、量子计算等方面的应用,并简要介绍了作者所在小组在微型光学偶极阱中单原子操控方面的实验进展.     

Pattern dynamics in cellular perception

By using a giant amoeboid cell of the Physarum plasmodium, changes in the intracellular distribution of chemical components are studied in relation to information processing in cell behavior. Various kinds of metabolites oscillate, and so the protoplasm should be a collection of chemical oscillators. Spatially, characteristic chemical patterns are self-organized for different cell shapes, and hence cell behavior. New phase waves propagate throughout the cell upon local stimulation, their direction being opposite for attraction and repulsion. Locomotion is inhibited when the coherence of the oscillators breaks. Thus, pattern dynamics is correlated with information processing in the amoeboid cell.     

A novel hyperchaotic system and its circuit implementation

A four-dimensional hyperchaotic system with five parameters is proposed. Its dynamical properties such as dissipativity, equilibrium points, Lyapunov exponent, Lyapunov dimension, bifurcation diagrams and Poincare maps are analyzed theoretically and numerically. Theoretical analyses and simulation tests indicate that the new system's dynamics behavior can be periodic attractor, chaotic attractor and hyperchaotic attractor as the parameter varies. Finally, the circuit of this new hyperchaotic system is designed and realized by Multisim software. The simulation results confirm that the chaotic system is different from the existing chaotic systems and is a novel hyperchaotic system. The system is recommendable for many engineering applications such as information processing, cryptology, secure communications, etc.     

Mechanics of atoms interacting with a carbon nanotorus: optimal configuration and oscillation behaviour

In this paper, we investigate a carbon nanotorus as a caged molecular structure interacting with an atom. Assuming that the atom is located along the central axis perpendicular to the torus, the interaction energy of the system is determined using the continuum approximation together with the Lennard-Jones potential. This approach avoids the intensive computational calculations that are involved in other modelling approaches. Numerical results are presented in terms of dimensionless variables. The results show that the optimal major radius of the torus has a linear relationship with its minor radius when the atom is symmetrically situated along the torus axis. When the atom is offset from this axis, the minimum energy location shifts away from the centre as the ratio of the major and minor radii exceeds the value of 0.90. Finally, the oscillatory behaviour for the carbon atom is investigated. Our findings predict a novel nano-oscillator which can produce frequencies in the gigahertz range.