Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations

By molecular dynamics simulations employing an embedded atom method potential,we have investigated structural transformations in single crystal Al caused by uniaxial strain loading along the [001],[011] and [111] directions. We find that the structural transition is strongly dependent on the crystal orientations. The entire structure phase transition only occurs when loading along the [001] direction,and the increased amplitude of temperature for [001] loading is evidently lower than that for other orientations. The morphology evolutions of the structural transition for [011] and [111] loadings are analysed in detail. The results indicate that only 20% of atoms transit to the hcp phase for [011] and [111] loadings,and the appearance of the hcp phase is due to the partial dislocation moving forward on {111} fcc family. For [011] loading,the hcp phase grows to form laminar morphology in four planes,which belong to the {111} fcc family; while for [111] loading,the hcp phase grows into a laminar structure in three planes,which belong to the {111} fcc family except for the (111) plane. In addition,the phase transition is evaluated by using the radial distribution functions.     

多个玻色库下的自旋压缩动力学

本文分析了一个具有交换对称性的N量子比特系综中的自旋压缩动力学问题,这些量子比特相互独立且分别与各自独立的和等价的多个玻色环境相互耦合。研究发现,非马尔科夫特性和玻色库个数在自旋压缩中起着重要作用。为了抑制环境退相干,我们还讨论了弱测量方法对自旋压缩的影响,得到一些有意义的结果。     

Entanglement dynamics in two-component Bose--Einstein condensates

Based on the exact solution of the time-dependent Schr\"{o}dinger equation for two-species Bose--Einstein condensates (BECs) consisting of two hyperfine states of the atoms coupled by a tuned adiabatic and time-varying Raman coupling, we obtain analytically the entanglement dynamics of the system with various initial states, particularly the SU(2) coherent state, for both of cases with and without the nonlinear interactions. It is shown that the effect of nonlinear interaction on the entanglement appears only in a longer time period depending on the BEC parameters.     

Adiabatic population transfer in effective three-level systems driven by laser beams

The population transfer in effective three-state systems driven by laser beams has been studied based on the theory of Lewis－Riesenfeld Hermitian invariants in the full- and partial-adiabatic approximations. A strict formulation of adiabatic conditions is given, and a new adiabatic condition for inducing a complete population transfer is found.     

The geometric phase of the quantum systems with slow but finite rate of the external time-dependent field

With the help of the time-dependent gauge transformation technique, we have studied the geometric phase of a spin-half particle in a rotating magnetic field. We have found that the slow but finite frequency of the rotating magnetic field will make the difference between the adiabatic geometric phase and the exact geometric phase. When the frequency is much smaller than the energy space and the adiabatic condition is perfectly guaranteed, the adiabatic approximation geometric phase is exactly consistent with the adiabatic geometric phase. A simple relation for the accuracy of the adiabatic approximation is given in terms of the changing rate of the frequency of the rotating magnetic field and the energy level space.     

散裂中子源耦合慢化器的中子学研究

利用蒙特－卡罗方法研究了散裂中子源中耦合慢化器的中子学特性。给出了冷中子与热中子慢化器的中子能谱。甲烷慢化器提供了性能非常好的冷中子，在低功率的散裂中子源中得到了应用。计算了慢中子引出的角分布。由于较低的氢密度，液态氢的漫化能力低于水与液态甲烷，但是可以通过增加预慢化器来弥补这一问题。2cm厚的水预慢化器层可以大约减少热量在低温慢化器中的热量沉积33％而不破坏中子特性。     

Soliton Collision in a Ferromagnetic Spin Chain Driven by a Magnetic Field

By employing an inverse-scattering transformation, the exact solution of an N-soliton train in the spin chain with a time-dependent magnetic field is derived. As a special case the one-soliton solution (N = 1) exhibits explicitly the spin precession around the magnetic field and periodic shape-variation induced by the time varying field as well. In terms of the general solution, inelastic two-soliton collision is analysed. The inelastic collision, by which we mean the soliton shape-change before and after collision, appears generally due to the time varying field.     

Spin Dynamics of Supramolecular Dimer [Mn4]2 Interacting With a Spin-polarized Electron

A new family of the supramolecular antiferromagnetically exchange-coupled dimer of single-molecules magnets, [Mn4]2, really behave as a quantum mechanical coupled system and can be used for quantum computation [Tiron et al (2003) Phys. Rev. Lett. 91 227203]. We study the time evolution of [Mn4]2 dimer interacting     

哈密顿算符是SU(1,1)和SU(2)算子含时线性组合量子系统的时间演变及厄密不变量

研究了哈密顿算符是SU(1,1)和SU(2)算子线性组合且系数显含时间量子系统的时间演化,我们发现适当选取厄密不变量,不仅可得到统一的量子态时间演化封闭解,而且可得到时间演化幺正算符。用时间演化算符我们讨论了含时双光子压缩态和SU(1,1)相干态以及SU(2)压缩态的压缩性质。