拖线阵左右舷分辨技术的理论分析与实验研究

对拖线阵左右舷分辨技术进行了理论分析和实验研究,给出三元水听器组用于左右舷分辨的两种处理方法。通过对实验数据的处理和分析,验证了理论计算的结果,并将处理算法扩展到宽带情况。研究结果表明,基于最优波束形成理论的三元水听器组处理算法能够进行目标左右航的分辨,并且由于算法简单,可望得到实际应用。     

准噶尔盆地南缘四棵树凹陷构造变形特征分析

鉴于准噶尔盆地南缘地区已经成为新疆石油勘探的重要靶区,但由于其勘探程度低,四棵树凹陷的构造研究不够深入,无法进行彻底的油区构造分析,对进一步寻找油气圈闭造成了困难.文中对四棵树凹陷地质构造特征进行了详细的分析,将其分为五大构造体系:(1)四固南断裂构造体系;(2)四棵树—–西湖—–奎屯南背斜;(3)固尔图断裂构造体系;(4)艾卡西断裂构造体系;(5)卡因迪克断裂构造体系;然后分别对每个构造体系进行逐一解剖,即主要从地震剖面入手,一一进行地震地质剖面解释,将其划分为每个具体构造,讨论其形成的时期以及动力学特点.重点是建立四棵树凹陷的构造格架,为进一步四棵树凹陷的油气勘探提供了有力的证据.     

单通道光学相关实现击中与否运算

给出了一种单通道光学相关实现击中与否运算的算法和光学装置，此法基于形态学中的腐蚀运算和光学相关的关系及阈值操作，在非相干光学相关器中，将前景结构核元素编码为１，背景结构核元素编码为ａ（ａ满足一定条件），只需用原图像与前景和背景结构进行相关，然后对相关结果取阈值的Ｋ（前景结构核元素的像素数）即可得到击中与否运算，击中与否运算可以光学并行一步实现。     

Modelling of spreading process: effect from hydrogen bonds

Lubricant spreading on solid substrates has drawn considerable attention not only for the microscopic wetting theory but also for the dramatic application in head-disk interface of magnetic storage drive systems. Molecular dynamic simulation based on a coarse-grained bead-spring model has been used to study such a spreading process. The spreading profiles indicate that the hydrogen bonds among lubricant molecules and the hydrogen bonds between lubricant molecules and polar atoms of solid substrates will complicate the spreading process in a tremendous degree. The hydrogen bonds among lubricant molecules will strengthen the lubricant combination intensity, which may hinder most molecules from flowing down to the substrates and diffusing along the substrates. And the hydrogen bonds between lubricant molecules and polar atoms of solid substrates will confine the lubricant molecules around polar atoms, which may hinder the molecules from diffusing along the substrates and cause precursor film to vanish.     

在巴黎势的波函数中氘核的形状因子A(Q~2)(英文)

在非相对论的框架内和应用描述了高动量过程的巴黎势所产生的氘核的波函数,计算了氘核的电磁形状因子A(Q~2)。A(Q~2)因子化为氘核的结构函数Z(t)和偶极形状G_D(t)之积。结构函数Z(t)是用巴黎势的波函数做数值计算而得到的。对A(Q~2)的预言跟实验数据的分析非常一致,这一对实验结果的成功描述说明:氘核形状因子A(Q~2)这一简单的理论描述是非常成功的,并且可以用到氘核的其他静态性质的研究。     

"广义芝诺悖论"的再探讨

在第25卷第5期的《大学物理》上,一篇文章对"广义芝诺悖论"进行了探讨,但他们分析的并不是"悖论"中的匀速率的理想运动,而且还存在推导错误.本文通过对"广义芝诺悖论"物理情境的分析,抽象建立起VPV模型,并由此得出:从运动学角度考虑,"广义芝诺悖论"正过程的初态和末态是"多对一"的关系,"广义芝诺悖论"并不为悖论.     

Two-Mode Excited Squeezed Vacuum State and Its Properties

In this paper, the two-mode excited squeezed vacuum state (TESVS) is studied by using the statistical method. By calculating the normalization of the TESVS, a new form of Jacobi polynomials and some new identities are obtained. The photon number distribution of the TESVS is given and it is a simple form of Jacobi polynomials. Using the entangled state representation of Wigner operator, the Wigner function of the TESVS is obtainded and the variations of the Wigner function with the parameters m, n, and r are discussed. Here from the phase space point of view the TESVS can be well interpreted and described.     

Coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compound

The magnetic and superconducting properties of the Sm-doped FeAs-based superconducting compound were investigated under wide ranges of temperature and magnetic field. After the systematical magnetic ion substitution, the superconducting transition temperature decreases with increasing magnetic moment. The hysteresis loop of the La_0.87?xSm_xSr_0.13FeAsO sample shows a superconducting hysteresis and a paramagnetic background signal. The paramagnetic signal is mainly attributed to the Sm moments. The experiment demonstrates that the coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compounds is possible. Unlike the electron doped FeAs-based superconducting compounds SmFeAsOF, the hole doped superconductivity is degraded by the substitution of La by Sm. The hole-doped and electron-doped sides are not symmetric.     

立方氮化硼单晶紫外吸收光谱的研究

对于在高温、高压下合成的人工立方氮化硼(cBN)片状单晶进行了紫外吸收光谱和第一性原理的能带结构研究。实验中采用了UV WINLAB光谱分析仪,数据分析由MOLECULAR SPECTROSCOPY软件进行拟合运算,通过特殊的石英夹具对样品的测试表明cBN的紫外吸收波长限为198 nm,带隙为6.26 eV。结合第一性原理计算的cBN的能带结构和电子态密度的计算,可以证实导致紫外光吸收的过程是价带电子吸收光子到导带的间接跃迁。文章实验结果与目前报道的cBN能带结构中禁带宽度的吻合较好,表明cBN具有良好的紫外特性,是一种具有发展前景的紫外光电和高温半导体器件材料。     

金刚石中氦、氢含量的变化及在金刚石生长中的意义

天然金刚石自中心至边缘的显微傅里叶变换红外光谱研究表明:氮和氢在金刚石中的分布是不均匀的,这说明金刚石在整个生长过程中的物质环境是有差异的;中心至边缘的含氮总量、C-H键含量的总体降低趋势表明金刚石的生长过程是一个氮、氢的消耗过程,而中部的升高变化说明金刚石生长环境中存在氮、氢的补充,但氮补充得比氢更早一些.据此,可以将金刚石的生长过程划分为早期成核与长大、中期长大及末期长大三个阶段,其中早期和末期是氮和氢的消耗阶段,中期需要进行氮和氢的补充,且氮应该更早补充.氢对金刚石的生长是有利的,氢和氮不是以氮氢化合物的形式存在于金刚石生长的物质环境中,这暗示着在高温高压合成金刚石中欲引入氢,应当避免氮氢化合物的形成.