Stability and phase transition of localized modes in Bose–Einstein condensates with both two- and three-body interactions

We investigate the stability and phase transition of localized modes in Bose–Einstein Condensates (BECs) in an optical lattice with the discrete nonlinear Schrödinger model by considering both two- and three-body interactions. We find that there are three types of localized modes, bright discrete breather (DB), discrete kink (DK), and multi-breather (MUB). Moreover, both two- and three-body on-site repulsive interactions can stabilize DB, while on-site attractive three-body interactions destabilize it. There is a critical value for the three-body interaction with which both DK and MUB become the most stable ones. We give analytically the energy thresholds for the destabilization of localized states and find that they are unstable (stable) when the total energy of the system is higher (lower) than the thresholds. The stability and dynamics characters of DB and MUB are general for extended lattice systems. Our result is useful for the blocking, filtering, and transfer of the norm in nonlinear lattices for BECs with both two- and three-body interactions.     

Structural stability of heat-treated CoN/CN soft X-ray multilayers fabricated by dual-facing-target sputtering

286 , 176 (1996)]. (1) The interdiffusion critical wavelengths were calculated as 2.00–2.04 nm at temperatures ranging from 473 to 523 K, which is equal to those of Co/C multilayers within the experimental error, indicating that the interdiffusion behaviours in the CoN/CN multilayers are still decided by the thermodynamic properties of the Co-C system. (2) The effective interdiffusivities and macroscopic diffusion coefficients are smaller. (3) The activation energy for diffusion is larger. The features imply that it is possible to improve the thermal stability of Co/C multilayers by doping with N atoms. The high-temperature annealing results imply that the destructive threshold of the CoN/CN multilayers is 100–200 °C higher than that of Co/C multilayers. The small-angle X-ray diffraction of CoN/CN soft X-ray multilayers indicates that the period expansion of the multilayers is only 4% at 400 °C, and the interface pattern still exists even if they were annealed at 700 °C. The large-angle X-ray diffraction and transmission electron microscopy analysis reveal that the crystalline process is significantly retarded if doped with N atoms, leading to a smaller grain size at higher annealing temperatures. The significant improvement of the thermal stability can be interpreted with Raman spectroscopy and X-ray photoelectron spectroscopy analysis. The Raman spectra give the evidence that the formation of the sp³ bonding in the CN sublayers can be suppressed effectively by doping with N atoms, and thus the period expansion resulting from the changes in the density of CN layers can be decreased considerably. The X-ray photoelectron spectra give information about existence of the strong covalent bonding between N atoms and the ionic bonding between Co and N atoms, which can slow down the tendency of the structural relaxation. The interstitial N atoms decrease the mobility of Co atoms, and thus the fcc Co and hcp Co coexist even though the annealing temperature is much higher than the phase transformation temperature of 420 °C, leading to the suppression of the grain growth. Received: 29 May 1997/Accepted: 8 September 1997     

Dopant dimension influence on polyaniline film structure

Received: 25 February 1998 / Accepted: 28 May 1998 / Published online: 24 February 1999     

微波光子晶体的实验研究

制造了工作于微波波段的三角形光子晶体,并测量了光子晶体的透射谱和存在缺陷时的光子晶体的透射谱。在此基础上,研究了它的缺陷模,并讨论了光子晶体的潜在应用     

扫描近场光学显微镜光纤锥中导波反射特性

利用局部模耦合模型理论上分析了扫描近场光学显微镜光纤的光场性质,给出光纤维中存在的正,反向传播的基模场微分方程,以及基模反向耦合系数的数值计算结果,其最高反射系数达１％左右。这种反射光可起着光纤维激光器谐振腔输出端镜的作用。     

基于工业CT图像重构的网格模型的保特征简化方法

对基于工业CT图像重构的网格模型进行网格简化时,大多数现有网格模型简化算法会丢失特征,出现网格质量不好的问题。因此提出一种网格模型保特征简化方法,该方法用三角形折叠法对原始模型进行简化,当简化后模型的平均二面角角度误差达到允许误差后,再使用边折叠法对模型进行简化。在三角形折叠法中提出了利用被折叠三角形的法向量、各个顶点的高斯曲率及其在周边三角形上的投影确定该三角形的折叠点,利用局部体积误差与二面角角度误差的无因次化和确定折叠代价的方法;在边折叠法中提出了将二面角角度误差引入到二次误差测度（QEM）法的折叠代价中的改进QEM法。实验结果表明：与其他算法相比,该方法能够生成保特征、高质量、低几何误差的网格模型。     

中子诱发232Th裂变初始碎片质量及动能分布Monte-Carlo研究

随着第四代反应堆以及先进核能利用系统的发展,对中子核数据提出了高精度、多核素、宽能区的新要求.目前,中国核数据评价库(CENDL库)中相关核裂变的数据较缺失,不足以满足当前核能发展的需求.因此,建立面向中子核数据需求的可靠计算方法和工具变得极为重要.本文基于Monte-Carlo方法建立了裂变碎片质量动能计算模型,研究了中低能中子诱发²³²Th(n,f)反应发射中子前裂变碎片的分布特性.对于裂变碎片质量分布,本模型计算结果与实验值最大偏差约1%,与GEF, TALYS程序计算结果 (与实验值最大偏差约2%)相比具有一定优势.对于发射中子前裂变碎片动能分布,本模型计算结果与实验数据一致.结果表明,所发展的计算模型能够较好地预测²³²Th(n,f)反应发射中子前裂变碎片数据,为中子诱发锕系核裂变反应计算提供一种新思路.     

三体里德堡超级原子的关联动力学研究

因为寿命长,并且原子间相互作用容易操控,所以里德堡原子在量子信息与量子光学领域具有极大的吸引力.特别地,偶极阻塞效应成为执行很多量子信息处理任务的物理资源.本文基于严格的偶极阻塞效应,将捕获在三个磁光阱中的二能级里德堡原子系综看作超级原子,在此基础上研究原子数目可调控的三体里德堡超级原子的同相和反相动力学行为,同时实现W态和两种最大纠缠态的制备.本工作在量子操控和量子信息处理方面具有潜在的应用前景.     

Synthesis and evaluation of ursolic acid-based 1,2,4-triazolo[1,5-a]pyrimidines derivatives as anti-inflammatory agents

Here, two series of novel ursolic acid-based 1,2,4-triazolo[1,5-a]pyrimidines derivatives were synthesized and screened for their anti-inflammatory activity by evaluating their inhibition effect of using LPS-induced inflammatory response in RAW 264.7 macrophages in vitro; the effects of different concentrations of the compounds on the secretion of nitric oxide (NO) and inflammatory cytokines including TNF-α and IL-6 were evaluated. Their toxicity was also assessed in vitro. Results showed that the most prominent compound 3 could significantly decrease production of the above inflammatory factors. Docking study was performed for the representative compounds 3, UA, and Celecoxib to explain their interaction with cyclooxygenase-2 (COX-2) receptor active site. In vitro enzyme study implied that compound 3 exerted its anti-inflammatory activity through COX-2 inhibition.

     

Optomechanical entanglement in a whispering-gallery cavity

The dynamics of the optomechanical entanglement between optical cavity field modes and a macroscopic mechanical breathing mode in a whispering-gallery cavity as well as the continuous variable entanglement between the phase-quadrature amplitudes of the two whispering-gallery modes have been analysed. Simulated results indicate that under state-of-the-art experimental conditions, optomechanical entanglement is obvious and can occur even at temperatures of above 40 K. Compared with the entanglement of the mechanical oscillator at the ground state temperature, optomechanical entanglement is more intense by several orders of magnitude.