冲击载荷下土的动态力学性能研究

 利用分离式霍普金森压杆（Split Hopkinson Pressure Bar,SHPB）技术,研究了土体在不同应变率条件下的冲击动态力学性能,发现土体有明显的应变率效应,与静载相比,冲击载荷下土的动强度和动模量均有很大的提高。根据实验曲线的特征,以一根线性弹簧和两个不同松弛时间的Maxwell体并联的粘弹性模型来表达土体的损伤型粘弹性本构模型,两个Maxwell体分别表示土体的低应变率响应和高应变率响应,模型的数值拟合曲线与实测动态本构曲线具有较好的一致性。拟合参数表明,土体对低应变率的响应与混凝土相同,对高应变率的敏感性远远高于混凝土。     

聚能射流对氧化铝陶瓷靶的侵彻特性研究

 建立了考虑损伤的求解靶板阻力的理论模型,以此来评估陶瓷靶板的抗侵彻能力;数值模拟了长杆弹侵彻氧化铝陶瓷靶的破坏特性,结合实验结果确定了氧化铝陶瓷本构模型中的材料参数。建立了聚能射流侵彻氧化铝陶瓷靶的计算模型,对射流的形成机理及氧化铝陶瓷靶的抗侵彻性能进行研究,讨论了药型罩的几何尺寸对所形成的射流速度及侵彻深度的影响。结果表明：药型罩的锥角和壁厚增大,射流速度减小,壁厚对射流速度梯度的影响较大;同样,药型罩的锥角对侵彻深度也有较大的影响。     

强光电离团簇并行数值模拟

 为研究强激光电离氢原子团簇,在理论上采用1维氢原子团簇的经典粒子动力学模型,结合粒子对(PP)算法及粒子模拟（PIC）方法,采用自行搭建的9节点并行集群系统,利用消息传递接口（MPI)与OpenMP混合编程模型进行了并行数值模拟计算,获得了较为理想的计算加速比。并且引入了弛豫时间参数,有效地处理了粒子间的碰撞过程,在极大简化计算量的同时,保留了物理本质。所得模拟结果与已有的实验结果符合较好,表明该并行计算模型是稳定、可行的。     

灵敏度控制思想在主动膜系设计中的快速实现算法

 基于斜入射薄膜制备实践中镀膜误差对光谱性能的严重退化影响的认识,提出了一种基于灵敏度控制思想的主动膜系设计方法。在深入分析了镀膜中膜层结构参数误差的分布规律的基础上,运用膜系光谱系数关于膜层参数的导数计算的解析模型,建立了膜系灵敏度的定量计算模型和快速实现算法。以一45°入射高精度消偏振增透膜的设计实验为例,探讨了灵敏度控制思想在膜系设计中的可行性、快速性和有效性。结果表明,这一新型设计方法不会显著增加程序时间消耗,能获得具有良好可镀制性能的薄膜,对于正入射和宽角度入射膜同样适用,而且可以避免昂贵的失败试镀和采样,有助于缩短新薄膜的生产周期,特别是对于高精度斜入射薄膜的重复性制备具有重要意义。     

大尺度粗糙地面的电磁散射特性

 综合考虑空间区域分割、消息传递、负载平衡及同步和边界处理等因素,给出了计算随机粗糙地面电磁散射的并行时域有限差分算法流程,并在大型高性能并行机上应用。理论分析和仿真结果表明：该算法可以快速准确地计算大尺度随机粗糙地面的电磁散射特性;通过与经典解析方法的比较,验证了该算法的正确性和实用性,在大尺度情况下拟合结果更好,更能体现地面的统计特性。     

基于稀疏活动轮廓模型的感兴趣目标检测定位算法

传统的基于形状信息目标定位的算法,对目标观测角度发生形变情况下的定位存在不少困难,针对该问题,提出了一种基于稀疏活动轮廓模型的感兴趣目标(OOI)检测算法.首先通过共同勾画算法学习到感兴趣目标的稀疏活动轮廓模型,它能够清晰地定义感兴趣目标模式;同时构成该模型的Gabor轮廓基元可以通过扰动进行局部的调整以适配图像,在一...     

螺旋锥束CT中两种解析重建算法的研究

 研究了锥束螺旋Katsevich和FDK重建算法,并对这两种算法进行比较。实验结果表明：当投影数据没有噪声的时候,FDK算法和Katsevich算法均能取得较好的效果,当对实际物体进行重建的时候,投影数据含有噪声, Katsevich算法需要对投影数据求导,而它对投影数据的噪声较敏感,重建质量有所下降。     

Conformational analysis of 4,4‐dimethyl‐4‐silathiane and its S‐oxides

4,4‐Dimethyl‐4‐silathiane and its S‐oxides [n = 0 ( 1 ), 1 ( 2 ), 2 ( 3 )] were studied experimentally by variable temperature dynamic NMR spectroscopy down to 103 K and the frozen ring inversion was revealed for all three compounds. The barriers for the degenerate ring inversion in 1 and 3 were measured to be 4.8 and 5.0 kcal/mol at the coalescence temperatures of 111 and 116 K, respectively, and practically coincide with the calculated barriers of 4.60 kcal/mol in 1 and 4.46 kcal/mol in 3 . The frozen equilibrium mixture 2‐ax/2‐eq contains 37% of the 2‐ax and 63% of the 2‐eq conformer. The ring inversion barrier proved to be ca. 4.8 kcal/mol. Calculations at the B3LYP/6‐311+G(d,p) level of theory showed the 2‐ax conformer to be 0.90 kcal/mol more stable than the 2‐eq conformer in the gas phase whereas in solution the relative stability of the conformers calculated using the PCM model at the same level of theory is inverted to become 0.19 (in CHCl₃) or 0.36 kcal/mol (in DMSO) in favor of the 2‐eq conformer. The chair–chair interconversion mechanism of sulfoxide 2 includes two intermediate energetically equivalent 1,4‐twist forms and the 2,5‐boat transition state: 2‐ax (chair) ? 2 (1,4‐twist) ? [ 2 (2,5‐boat)]^≠ ? 2 (1,4‐twist) ? 2‐eq (chair). The calculated ring inversion barriers are 5.1 ( 2‐ax → 2‐eq ) and 4.2 kcal/mol ( 2‐eq → 2‐ax ) in the gas phase, and 4.03 and 4.22 kcal/mol, respectively, in chloroform. Copyright © 2011 John Wiley & Sons, Ltd.     

Dynamic bifurcation of a modified Kuramotoben Sivashinsky equation with higher-order nonlinearity

Under the periodic boundary condition, dynamic bifurcation and stability in the modified Kuramoto—Sivashinsky equation with a higher-order nonlinearity μ(u_x)^pu_xx are investigated by using the centre manifold reduction procedure. The result shows that as the control parameter crosses a critical value, the system undergoes a bifurcation from the trivial solution to produce a cycle consisting of locally asymptotically stable equilibrium points. Furthermore, for cases in which the distances to the bifurcation points are small enough, one-order approximations to the bifurcation solutions are obtained.     

Experimental implementation of a fixed-point duality quantum search algorithm in the nuclear magnetic resonance quantum system

In this work, we demonstrated a fixed-point quantum search algorithm in the nuclear magnetic resonance (NMR) system. We constructed the pulse sequences for the pivotal operations in the quantum search protocol. The experimental results agree well with the theoretical predictions. The generalization of the scheme to the arbitrary number of qubits has also been given.