Spinor F=1 Bose–Einstein condensates loaded in two types of radially-periodic potentials with spin–orbit coupling

We consider two-dimensional spinor F = 1 Bose–Einstein condensates in two types of radially-periodic potentials with spin–orbit coupling, i.e., spin-independent and spin-dependent radially-periodic potentials. For the Bose–Einstein condensates in a spin-independent radially-periodic potential, the density of each component exhibits the periodic density modulation along the azimuthal direction, which realizes the necklacelike state in the ferromagnetic Bose–Einstein condensates. As the spin-exchange interaction increases, the necklacelike state gradually transition to the plane wave phase for the antiferromagnetic Bose–Einstein condensates with larger spin–orbit coupling. The competition of the spin-dependent radially-periodic potential, spin–orbit coupling, and spin-exchange interaction gives rise to the exotic ground-state phases when the Bose–Einstein condensates in a spin-dependent radially-periodic potential.     

Quantum reflection of a Bose-Einstein condensate with a dark soliton from a step potential

We study dynamical behaviors of a Bose-Einstein condensate (BEC) containing a dark soliton reflected from potential wells and potential barriers, respectively. The orientation angle of the dark soliton and the width of the potential change play key roles on the reflection probability R_s. Variation of the reflection probability with respect to the orientation angle θ of the dark soliton can be well described by a cosine function R_s~cos[λ(θ-π/2)], where λ is a parameter determined by the width of the potential change. There are two characteristic lengths which determine the reflection properties. The dependence of the reflection probability on the width of the potential change shows distinct characters for potential wells and potential barriers. The length of the dark soliton determines the sensitive width of potential wells, whereas for potential barriers, the decay length of the matter wave in the region of the barrier qualifies the sensitive width of the barrier. The time evolution of the density profiles of the system during the reflection process is studied to disclose the different behaviors of matter waves in the region of the potential variation.     

Merging and splitting dynamics between two bright solitons in dipolar Bose-Einstein condensates

We numerically study the interaction dynamics of two bright solitons with zero initial velocities in the one-dimensional dipolar Bose-Einstein condensates. Under different dipolar strengths, the two bright solitons can merge into a breathing wave, and then split or propagate constantly after several oscillating periods. We quantitatively study the breathing frequency of wave after merging and the asymmetry property of solitons after splitting, and analyze their formation mechanism by the system's energy evolution. Also, the change of initial phase difference brings distinct effects on the soliton interaction. Our results provide insight into the new dynamical phenomena in dipolar systems and enrich the understanding for interaction between dipolar solitons.     

微波技术在生物可降解聚合物合成中的研究进展

阐述了微波合成技术及微波化学仪器的发展历史,综述了微波辐射技术在生物可降解聚合物合成中的特点和优势,并针对其在直接缩聚法、开环聚合法以及共聚合成可生物降解聚合物中的应用和研究成果做了重点介绍。研究发现微波辐射技术具有大大降低聚合反应的时间和能耗,提高反应聚合速率、收率,且具有一定选择性的特性。而作为一种新型高效的加热方式,微波辐射技术为生物可降解聚合物合成甚至更多高分子材料的合成提供了新的思路。     

Molecular dynamics simulation of the equilibrium liquid–vapor interphase with solidification

The equilibrium structure of the finite, interphase interfacial region that exists between a liquid film and a bulk vapor is resolved by molecular dynamics simulation. Argon systems are considered for a temperature range that extends below the melting point. Physically consistent procedures are developed to define the boundaries between the interphase and the liquid and vapor phases. The procedures involve counting of neighboring molecules and comparing the results with boundary criteria that permit the boundaries to be precisely established. Two-dimensional radial distribution functions at the liquid and vapor boundaries and within the interphase region demonstrate the physical consistency of the boundary criteria and the state of transition within the region. The method developed for interphase boundary definitions can be extended to nonequilibrium systems. Spatial profiles of macroscopic properties across the interphase region are presented. A number of interfacial thermodynamic properties and profile curve-fit parameters are tabulated, including evaporation/condensation coefficients determined from molecular flux statistics. The evaporation/condensation coefficients away from the melting point compare more favorably with transition state theory than those of previous simulations. Near the melting point, transition theory approximations are less valid and the present results differ from the theory. The effects of film substrate wetting on evaporation/condensation coefficients are also presented.     

Synthesis and characterization of novel optically active poly(amide-imide)s and poly(ester-imide)s containing calix[4]arene and amino acid units with binding ability towards alkali metal and toxic heavy metal cations

<正>A novel calix[4]arene derivative 2 with amino functional groups at the lower rim was first prepared via introduction of nitro functional groups and amination of the dinitro derivative of calix[4]arene.The optically active monomers were synthesized by dehydration of L-leucine(and L-isoleucine) and 3,3',4,4'-benzophenonetetracarboxylic- 3,3',4,4'-dianhydride(3) followed by reaction with thionyl chloride to form 5a and 5b.Two methods,polymerization under microwave irradiation and solution polymerization in CH_2Cl_2/TEA,were then employed to carry out the condensation polymerization of 2 with the optically active monomers 5a and 5b,respectively.The polymerization conditions affected the kind of resulting polymers,poly(amide-imide)s(PAIs) 6a and 6b and poly(ester-imide)s(PEIs) 6a' and 6b' were obtained selectively in good yields and moderate inherent viscosities.Sorption-extraction experiments were carried out using cram picrate extraction method and verified good binding ability of the resulting calixarene-based polymers towards silver,alkali metal and toxic heavy metal cations.Also thermogravimetric analysis indicated that the resulting PAIs and PEIs were thermally stable.     

由对苯二甲酰胺二醇合成聚酯酰胺及其扩链反应的研究

以N,N′-二(2-羟乙基)对苯二甲酰胺与己二酸及丁二醇缩聚,合成了同时带有端羧基与端羟基的聚酯酰胺预聚体,研究了不同扩链剂的扩链反应,获得了特性黏度达1.05 dL/g的聚酯酰胺.对预聚体及扩链后聚合物进行了红外与核磁表征,研究了聚合物的结构,并对聚合物进行了DSC与TG分析.     

GPU accelerated CESE method for 1D shock tube problems

In the present study, a GPU accelerated 1D space–time CESE method is developed and applied to shock tube problems with and without condensation. We have demonstrated how to implement the CESE algorithm to solve 1D shock tube problems using an older generation GPU (the NVIDIA 9800 GT) with relatively limited memory. To optimize the code performance, we used Shared Memory and solved the inter-Block boundary problem in two ways, namely the branch scheme and the overlapping scheme. The implementations of these schemes are discussed in detail and their performances are compared for the Sod shock tube problems. For the Sod problem without condensation, the speedup over an Intel CPU E7300 is 23 for the branch scheme and 41 for the overlapping scheme, respectively. While for problems with condensation, both schemes achieve higher acceleration ratios, 53 and 71, respectively. The higher speedup of the condensation case can be ascribed to the source term calculation which has a local dependence on the mesh point and the SOURCE kernel has a higher acceleration ratio.     

冷凝法油气回收技术与应用

油品在储运和销售过程中部分轻烃组分挥发进入大气,造成资源浪费和环境危害.油气回收既可实现油气污染治理又能产生可观的经济效益.结合中国油气储运和销售环节的现状以及相关技术的发展,对几种油气回收的方法进行了对比分析,认为采用多元工质复叠(或自复叠)制冷技术的冷凝法具有较好的经济性和可靠性.介绍了自主研发的冷凝式油气回收设备...     

Tunneling of Boseben-Einstein condensate and interference effect in a harmonic trap with a Gaussian energy barrier

The tunneling effect of Bose-Einstein condensate (BEC) in a harmonic trap with a Gaussian energy barrier is studied in this paper. The initial condensate evolves into two separate moving condensates after the tunneling time under certain conditions. The interference pattern between the two moving condensates is given as a comparison and as a further demonstration of the existence of the global phase.