Energy band structure in optical of spin-1 condensates lattices

The energy band structure of spin-1 condensates with repulsive spimindependent and either ferromagnetic or antiferromagnetic spin-dependent interactions in one-dimensional （1D） periodic optical lattices is discussed. Within the two-mode approximation, Bloch bands of spin-1 condensates are presented. The results show that the Bloch bands exhibit a complex structure as the atom density of mF = 0 hyperfine state increases： bands splitting, reversion, intersection and loop structure are excited subsequently. The complex band structure should be related to the tunneling and spin-mixing dynamics.     

深光晶格势阱中凝聚体的扭结包络隙孤子

发展准离散多尺度法结合紧束缚近似,解析地研究了局陷于光晶格势阱中凝聚体的非线性动力学性质.结果发现,系统中出现稳定的对称包络孤子外,还可观察到一种新的非线性元激发:扭结包络隙孤子.有趣的是,该隙孤子并不传播且局域在初始位置,其幅度可通过光晶格势阱的晶格常数和势阱深度来调控.相应的实验方案是:通过改变形成光晶格势阱的两交叉耦合激光束之间的夹角和(或)激光光强来调控扭结包络隙孤子的幅度.     

Tunable ground-state solitons in spin–orbit coupling Bose–Einstein condensates in the presence of optical lattices

Properties of the ground-state solitons, which exist in the spin–orbit coupling(SOC) Bose–Einstein condensates(BEC) in the presence of optical lattices, are presented. Results show that several system parameters, such as SOC strength,lattice depth, and lattice frequency, have important influences on properties of ground state solitons in SOC BEC. By controlling these parameters, structure and spin polarization of the ground-state solitons can be effectively tuned, so manipulation of atoms may be realized.     

光晶格中双组分玻色-爱因斯坦凝聚系统的调制不稳定性

利用线性稳定分析的方法,在不满足原子流相等的条件下,对光晶格中双组分玻色-爱因斯坦凝聚原子(BEC)系统的调制不稳定性区域与不同BEC组分的波长和不同的调制波长,以及两组分BEC间相互作用大小之间的关系进行了研究.结果显示,光晶格中双组分BEC系统的调制稳定性的区域在不满足原子流相等的条件下,随不同的波长,不同的调制和相互作用之间的大小会出现了较大的变化.相应结果可为实际应用中如何操控双组分BEC提供有用的信息.     

Landau-Zener Tunnelling of Two-Component Bose-Einstein Condensates in Optical Lattices

We investigate the Landau-Zener tunnelling of two-component Bose-Einstein condensates （BECs） in optical lattices. In the neighborhood of the Brillouin zone edge, the system can be reduced to two coupled nonlinear two-level models. From the models, we calculate the change of the tunnelling probability for each component with the linear sweeping rate. It is found that the probability for each component exhibits regular oscillating behavior for the larger sweeping rate, but for smaller rate the oscillation is irregular. Moreover, the asymmetry of the tunnelling between the two components can be induced by the unbalanced initial populations or the inequality of the two self-interactions when the cross-interaction between the components exists. The result can not be found in the single component BECs.     

Bessel型光晶格中双组分玻色-爱因斯坦凝聚体的基态解

研究了平面Bessel型光晶格(BL)中双组分玻色-爱因斯坦凝聚(BECs)体系的基态解.从描述三维(3D)BECs体系的动力学方程Gross-Pitaevskii方程(GPE)出发,当垂直方向囚禁频率远大于平面上囚禁频率时,得到了描述2D-BECs体系的动力学方程.利用双组分BECs体系中原子之间相互作用与BL强度相互平衡的条件,得到了平面BL光晶格中2D-GPE的一组基态精确解,给出了基态的原子数分布,总原子数和能量与原子之间相互作用强度及BL势的关系.相对于单组分BEC体系,由于不同组分原子相互作用的存在,使得BL光晶格中双组分BECs基态具有更丰富的结构.当不存在不同组分原子之间的相互作用时,模型简化到单组分体系,并给出了相应的基态解,原子数分布和能量.关键词：Bessel型光晶格基态解双组分玻色-爱因斯坦凝聚     

光晶格中双组分偶极玻色-爱因斯坦凝聚体的调制不稳定性

利用线性稳定性分析的方法,对光晶格中双组分偶极玻色-爱因斯坦凝聚体(Bose-Einstein condensates,简称BECs)的调制不稳定性进行了研究.得到了光晶格中双组分偶极BECs原子系统调制不稳定性区域的分布与在位相互作用和由偶极-偶极相互作用所导致的格点间BECs相互作用之间的关系.结果显示,格点间BECs的相互作用对光晶格中双组分偶极BECs的调制不稳定性有较大的影响,这可为实际应用中如何操控双组分偶极BECs提供有用的信息.关键词：光晶格双组分玻色-爱因斯坦凝聚体调制不稳定性偶极-偶极相互作用     

二维线性与非线性光晶格中物质波孤立子的稳定性

利用变分法和数值计算方法研究了二维线性和非线性光晶格中二维玻色-爱因斯坦凝聚体系中物质波孤立子的存在及其稳定性. 利用定态变分原理及Vakhitov-Kolokolov判据总结了线性和非线性结合光晶格中几种参数组合下定态定域解的稳定性. 结果表明, 当存在二维非线性光晶格时, 在吸引和排斥相互作用的原子体系中均可以存在稳定的物质波孤立子. 另外, 利用含时变分法研究了线性和非线性光晶格中物质波孤立子随时间的传播特性, 使波包参数对时间的一阶导数等于零, 可以给出稳定状态对应的参数, 结论和定态变分法给出的结果一致. 最后用数值计算方法研究变分结果的正确性, 把变分结果作为初始条件代入Gross-Pitaevskii方程研究其随时间传播特征, 得到了稳定的传播过程, 所得到的结果和变分分析结果一致.关键词：线性非线性光晶格玻色-爱因斯坦凝聚孤立子稳定性     

线性与非线性光晶格中偶极孤立子的稳定性

利用变分法研究了线性和非线性交叉光晶格中偶极玻色-爱因斯坦凝聚(BEC)体系中物质波孤立子的稳定性.选用柱对称高斯型试探波函数,得出参数的Euler-Lagrange方程和体系的有效作用势能,根据有效势能是否具有局域最小值判断体系是否具有稳定孤立子解.结果表明,由于存在接触相互作用的空间调制,在排斥和吸引偶极相互作用下,均能形成稳定的孤立子解.给出了参数空间中存在稳定解的区域和物质波波包宽度随时间的变化曲线.     

弱磁场下三阱光学超晶格中自旋为1的超冷原子特性研究

双阱光学超晶格中的超冷原子是近期冷原子物理领域的研究热点. 本文推广提出了实现三阱光学超晶格的方案, 并采用精确对角化的方法分别研究了弱磁场下对称三阱 光学超晶格中铁磁性和反铁磁性的自旋为1的原子系统的基态, 发现二者的相图很不相同: 反铁磁性原子对应的相图中没有沿磁场方向总自旋磁量子数为±2的基态, 而铁磁性原子对应的相图中可能有. 在负的二次塞曼能量区域, 铁磁性原子的相图中只有完全极化态. 分析了可控参数影响基态的物理本质. 由于这些量子自旋态可以通过调节外磁场和光势垒的高度非常简便而精确地控制, 适合用来研究自旋纠缠.关键词：三阱光学超晶格自旋为1的原子弱磁场     

应变对二维蜂巢晶格光子晶体能带结构的影响

基于平面波法,本论文对应变引起的二维蜂巢晶格光子晶体的能带结构进行了数值计算。选取的两个方向分别是锯齿型边界(zigzag)方向和扶手椅型边界(armchair)方向,在这两个典型方向上对二维蜂巢晶格进行了正负各20%的单轴应变。由于应变导致的对称性破缺,能带结构会有显著的变化。在沿锯齿型边界方向上,TE模带隙随着晶格被拉伸逐渐减小,TM模带隙在应变量大于16%时消失。对于沿扶手椅型边界方向,TE模带隙在压缩15%以上时逐渐减小,在其他应变量的情况下几乎保持不变;TM模带隙在应变量大于18%时消失。这些结果对于完善应力工程和设计二维光子晶体器件有重要的指导意义。     

Ab-initio calculation of band structure and linear optical properties of SbSI in para- and ferroelectric phases

An ab-initio pseudopotential calculation has been performed by using density functional methods within the local density approximation (LDA) to investigate the band structure and optical properties of the ferroelectric-semiconductor SbSI in the para- and ferroelectric phases. It has been shown that SbSI has an indirect gap in both phases (1.45 eV and 1.49 eV in the para- and ferroelectric phases respectively) and that the smallest direct gap is at the S point of the Brillouin zone (1.56 eV and 1.58 eV in the para- and ferroelectric phases respectively). Furthermore, it is shown that first-order phase transition, from the paraelectric phase to the ferroelectric phase (the transiton temperature is about 22 °C), does not change the nature of the band gap. Moreover, the linear frequency dependent dielectric function, including self-energy effects, has been calculated along the c-polar axis in the para- and ferroelectric phases.      

Critical and Compensation Temperatures of the Ising Bilayer System Consisting of Spin-1/2 and Spin-1 Atoms

The critical and compensation temperatures of the bilayer Bethe lattices with one of the layers having only spin-1/2 atoms and the other having only spin-1 atoms placed symmetrically are studied by using exact recursion relations in a pairwise approach. The Hamiltonian of the model consist of the bilinear intralayer coupling constants of the two layers J ₁ and J ₂ for the interactions of the atoms in layers with spin-1/2 and spin-1, respectively, and the bilinear interlayer coupling constant J ₃ between the adjacent atoms with spin-1/2 and spin-1 of the layers. After obtaining the ground state phase diagram with J ₁ > 0, the variations of the order-parameters and the free energy are investigated to obtain the phase diagram of the model by considering only the ferromagnetic ordering of the layers, i.e. J ₁ > 0 and J ₂ > 0, and ferromagnetic or antiferromagnetic ordering of the adjacent spins of the layers, J ₃ > 0 or J ₃ < 0, respectively. It was found that the system presents both second- and first-order phase transitions and, tricritical points. The compensation temperatures was also observed for the appropriate values of the system parameters. PACS: 05.50.+q 05.70.Fh 64.60.Cn 75.10.Hk