基于精确时间协议的HL-2M装置定时同步网络研究

基于HL-2M装置对时序精度的要求,参考ITER的设计方案,设计了基于精确时间协议(PTP)的HL-2M分布式时间通讯网络,使HL-2M装置的时钟同步和事件触发的精度从微秒级提高到亚微秒级,最终优于100ns.     

Viscosity and stress autocorrelation function in supercooled water: a molecular dynamics study

Following Guo, G.-J., and Zhang, Y.-G., 2001, Molec. Phys., 99, 283, which calculates the bulk and shear viscosities of SPC/E water at 30°C and 0.999 g cm^?3, further molecular dynamics simulations have been performed at state points of 0°C, ?20°C, ?40°C, and ?60°C along an approximate isobar with the previous state point. SACF and BACF (stress autocorrelation functions related to shear and bulk viscosities, respectively) of high precision have been obtained and compared for their similarities and differences. Shear and bulk viscosities calculated from them showed an increased deviation from real water with decreasing temperature. These correlation functions were then fitted using a uniform two-step relaxation function including a fast oscillatory Kohlrausch law and a slow straightforward Kohlrausch law. The fitting parameters of SACF and BACF have been analysed in detail, and several interesting dynamic phenomena were observed. (1) The oscillation frequency of SACF (44 ~ 48ps^?1) for short time intervals agrees with the stretching mode of hydrogen bonds, while that of BACF (7 ~ 12ps^?1) agrees with the bending mode of hydrogen bonds. (2) With decreasing temperature, the slow relaxation fraction of the BACF increases, while that of the SACF remains constant. (3) The exponents β in the Kohlrausch laws with values greater than 1 are obtained for BACF at ambient temperatures. (4) With regard to both shear and bulk viscosities, the slow relaxation time largely increases with decreasing temperature, while the fast relaxation time slightly decreases. These phenomena are qualitatively explained and discussed.     

Eu3+掺杂的含氧磷酸盐发光性质

采用固态反应法制备了Gd₃PO₇:Eu³⁺ 和 La₃PO₇:Eu³⁺发光材料,通过X射线衍射和SEM确定了样品的结构和形貌。 在真空紫外光的激发下,Gd₃PO₇:Eu³⁺样品展示了较弱的基质吸收;但在紫外光的激发下,Gd₃PO₇:Eu³⁺显示了比La₃PO₇:Eu³⁺更强的红光发射,其原因是在Gd₃PO₇:Eu³⁺中存在Gd³⁺到Eu³⁺的有效能量传递过程。两个样品的发射光谱峰值位于618 nm,属于Eu³⁺的⁵D₀→⁷F₂跃迁。Eu³⁺在材料中处于较低的格位对称环境,具有很好的色纯度。     

强流ECR离子源引出系统研究

为了提高强流ECR 离子源的引出束流品质,分别设计了1# 和2# 引出系统,利用束流引出模拟软件PBGUNS 对1# 和2# 引出系统进行了质子束流引出与传输的模拟计算,结合实际测得的发射度数据分析引出系统,发现2# 引出系统比1# 引出系统引出束流品质高。对ECR 离子源引出系统的电势等位线分布等参数引起的球差进行了简单数学推导及MATLAB 绘图,并结合1# 和2# 引出系统束流相图模拟结果证明了球差会使引出束流品质有效发射度增长,通过适当加大电极孔径可改善束流聚焦情况,得到了束流光学聚焦较好的束流引出系统设计。To improve the quality of extracted ion beam from a high current ECR ion source, 1# and 2# extraction systems were designed and tested. The PBGUNS code was used to simulate the 1# and 2# extraction systems of proton ion beam. The emittance measurement results with the two different extraction systems were compared and analyzed with the simulation, the conclusion that more high quality beam extracted from 2# system than 1# system was got. The formula derivation of ECR ion source extraction system spherical aberration and MATLAB drawing was done by the analyzing on the distribution of extraction field equipotentials, effective emittance increasing caused by spherical berration was proved by 1# and 2# extraction systems beam phase space simulation result, beam focusing would be improved if electrode hole size increasing appropriately and a general concept on good optics focusing of ion beam extraction system was proposed finally.     

壳模型哈密顿量本征值的美与奇

本征值问题是自然科学中基本运算之一,对于超大矩阵的对角化是当今许多科学问题的瓶颈。在应用原子核壳模型理论研究较重的原子核结构时,因为壳模型组态太大,通常的方法是基于各种物理考虑做某些组态截断,另一个思路是利用新的算法和飞速发展的计算机资源对这些大矩阵对角化或者近似对角化。总结了本课题组近年来在壳模型哈密顿量本征值近似方面研究的主要结果,包括最低本征值半经验公式及多种外推方法、本征值与对角元的相关性等。The eigenvalue problem is one of the fundamental issues of sciences. Many research fields have been challenged by diagonalizing huge matrices. The nuclear structure theorists face this problem in studies of medium-heavynuclei in terms of the nuclear shell model, in which the configuration space is too gigantic to handle. Thus one usually truncates the nuclear shell model configuration space based on various considerations. Another approach is to make use of super computers by various algorithms, and/or to obtain approximate eigenvalues. In this paper we review our recent efforts in obtaining approximate eigenvalues of the nuclear shell model Hamiltonian, with the focus on our semi-empirical approach and a number of extrapolation approaches towards predicting the lowest eigenvalue, as well as strong correlation between the sorted eigenvalues and the diagonal matrix elements, and so on.     

生成超重核的熔合反应中的动力学形变效应

利用包含动力学势能面的双核模型对超重核的生成机制中的一些问题进行了研究。对双核系统的粒子交换势能面进行的计算结果表明,反应过程中原子核动力学形变对于粒子交换势能面的结构有显著的影响。进一步计算了生成超重核的熔合几率,结果显示,原子核的动力学形变导致内熔合位垒升高,进而明显降低了生成超重核的熔合几率。Some aspects in the fusion mechanism for the production of superheavy nuclei are investigated with the dinuclear system model with dynamical potential energy surface. The calculation results about the potential energy surface indicate that the inclusion of nuclear dynamical deformation affects the structure of potential energy surface significantly.The investigation on the fusion probability to synthesize superheavy nuclei indicates that the fusion probability decreases significantly due to the increase of the inner fusion barrier for the inclusion of the nuclear dynamical deformation.