Geometries, stabilities, and electronic properties of Be-doped gold clusters: a density functional theory study

We have systematically investigated the geometrical structures, relative stabilities and electronic properties of small bimetallic AunBe (n = 1, 2, . . . , 8) clusters using a density functional method at BP86 level. The optimized geometries reveal that the impurity beryllium atom dramatically affects the structures of the Aun clusters. The averaged binding energies, fragmentation energies, second-order difference of energies, the highest occupied-lowest unoccupied molecular orbital energy gaps and chemical hardness are investigated. All of them exhibit a pronounced odd-even alternation, manifesting that the clusters with even number of gold atoms possess relatively higher stabilities. Especially, the linear Au2Be cluster is magic cluster with the most stable chemical stability. According to the natural population analysis, it is found that charge-transferring direction between Au atom and Be atom changes at the size of n = 4.     

空间光调制器曲面拼接实现全息三维显示视角拓展

本文对多空间光调制器不同拼接方式拓展全息三维再现像视角的方法进行了分析,基于多片空间光调制器拼接拓展视角的思想,利用平面反射镜、分光镜和两片透射式空间光调制器设计了曲面拼接系统,进行了全息三维再现像的视角拓展实验研究。用该系统对四棱锥物体的层析菲涅尔衍射全息图进行再现,结果表明,总视角由基于单片空间光调制器的1.7°增大到3.2°,即拓展到约1.9倍,分光镜能够消除两片空间光调制器间的间隙,实现无缝拼接。该方法同样适用于更多空间光调制器的曲面拼接中,可以有效地拓展全息再现像的视场角大小。     

Soliton squeezing generated in an all-fiber contiguration

We experimentally demonstrate amplitude squeezed soliton utilizing intensity-dependent self-phase modulation in an asymmetric Sagnac interferometer.The system.whose components are connected via ferrule connector/physical connection(FC/PC)fiber connectors,constitutes all-fiber configuration to generate squeezed soliton.Soliton amplitude reduction measured by homodyne detection is near 4.0 dB below the shot-noise level.Optimal squeezing fields in both simple and compact all-fiber configuration are obtained.     

Spectroscopic properties of the molecular ions BeX+ (X=Na,K, Rb): forming cold molecular ions from an ion–atom mixture by stimulated Raman adiabatic process

In this theoretical work, we calculate potential energy curves, spectroscopic parameters and transition dipole moments of molecular ions BeX⁺ (X=Na, K, Rb) composed of alkaline ion Be and alkali atom X with a quantum chemistry approach based on the pseudopotential model, Gaussian basis sets, effective core polarisation potentials and full configuration interaction. We study in detail collisions of the alkaline ion and alkali atom in quantum regime. Besides, we study the possibility of the formation of molecular ions from the ion–atom colliding systems by stimulated Raman adiabatic process and discuss the parameters regime under which the population transfer is feasible. Our results are important for ion–atom cold collisions and experimental realisation of cold molecular ion formation.     

托卡马克中带电粒子的直接损失问题研究

首次发现了托卡马克中存在迥异于通行粒子和香蕉粒子的第三种粒子, 这种粒子会由于漂移运动而摆脱磁场的约束. 研究了该类粒子在其速度空间上的类磁镜损失锥, 给出了这一损失锥的数学表达式, 分析了存在这一类粒子的物理成因, 模拟与数学分析的结果基本一致. 研究还发现, 回旋半径在二阶条件下带电粒子的轨道损失高于零阶情况, 且与装置参数密切相关.     

Detecting communities in clustered networks based on group action on set

In this paper, we propose a well targeted algorithm (GAS algorithm) for detecting communities in high clustered networks by presenting group action technology on community division. During the processing of this algorithm, the underlying community structure of a clustered network emerges simultaneously as the corresponding partition of orbits by the permutation groups acting on the node set are achieved. As the derivation of the orbit partition, an algebraic structure r-cycle can be considered as the origin of the community. To be a priori estimation for the community structure of the algorithm, the community separability is introduced to indicate whether a network has distinct community structure. By executing the algorithm on several typical networks and the LFR benchmark, it shows that this GAS algorithm can detect communities accurately and effectively in high clustered networks. Furthermore, we compare the GAS algorithm and the clique percolation algorithm on the LFR benchmark. It is shown that the GAS algorithm is more accurate at detecting non-overlapping communities in clustered networks. It is suggested that algebraic techniques can uncover fresh light on detecting communities in complex networks.     

脉冲放电脱硫反应器中高能电子密度分布的光谱研究

脉冲流光放电产生的大于等于11.2 eV的高能电子能将处于基态的氮分子激发到N₂(C3Π_u)态,测试脉冲流光放电时的N₂(C3Π_u→B3Πg)发射光谱相对强度可以得出脉冲流光放电产生的高能电子的密度。实验在室温常压下研究了空气中线-板式脉冲流光放电脱硫反应器内高能电子密度分布情况,并研究了脉冲电压、反应器的线线间距对反应器内高能电子密度分布的影响。实验结果表明,反应器内的高能电子主要集中在放电线附近高电场区内,随着离放电线的距离增大,高能电子密度减小;脉冲电压对高能电子密度有很大影响,随着电压的升高,高能电子密度基本呈线性增大;线板间距固定,线线间距为线板间距的0.6～1倍时,反应器内高能电子密度分布较为均匀。     

对冲火焰流场的二维分布对层流火焰传播速度测量的影响

在φ=0.6～0.75的条件下,利用PⅣ测得对冲火焰的二维速度场,分析使用偏移中心线一定距离提取的轴线速度分布曲线所得到的层流火焰传播速度SOL与沿中心线提取的速度分布曲线得到的SOL之间的误差大小.实验结果表明,在弱火焰时对冲火焰速度场具有明显的二维效应.φ=0.6,偏离中心轴线5 mm时,相对误差达到33%;而φ=...     

Description of all observed rotational bands in ~(128)Pr

The configuration-dependent cranked Nilsson-Strutinsky approach was used to investigate the rotational structures in ¹²⁸Pr and signature splittings of some observed bands could be well described quantitatively at high spin. Its modified model was used to calculate special configurations in order to distinguish the N=4 d_3/2s_1/2 and g_7/2d_5/2 orbitals. All observed bands were compared with the calculated configuration assigned to the band and the agreement between experiment and theory is remarkable.     

Ab initio multi-reference configuration interaction of the low-lying states of the AsP molecule

Nine low-lying electronic states of the AsP molecule, including Σ , Ⅱ, and △ symmetries with singlet, triplet, and quintet spin multiplicities, are studied using multi-reference configuration interaction method.The potential energy curves and the spectroscopic constants of these nine states are determined, and compared with the experimental observed data as well as other theoretical works available at present.Three quintet states are reported for the first time.Furthermore, the analytical potential energy functions of these states are fitted using Murrell-Sorbie function and least square fitting method.