Electromagnetic Instabilities Excited by Electron Temperature Anisotropy

One-dimensional particle-in-cell simulations are performed to investigate the nonlinear evolution of electromagnetic instabilities excited by the electron temperature anisotropy in homogeneous plasmas with different parameters. The results show that the electron temperature anisotropy can excite the two right-hand electromagnetic instabilities, one has the frequency higher than Ωe, the other is the whistler instability with larger amplitude, and its frequency is below Ωe. Their dispersion relations are consistent with the prediction from the cold plasma theory. In the initial growth stage (prediction from linear theory), the frequency of the dominant mode (the mode whose amplitude is large enough) of the whistler wave almost does not change, but in the saturation stage the situation is different. In the case that the ratio of electron plasma frequency to cyclotron frequency is larger than 1, the frequency of the dominant mode of the whistler wave driRs from high to low continuously. However, for the case of the ratio smaller than 1, besides the original dominant mode of the whistler wave whose frequency is about 2.6ωe, another dominant mode whose frequency is about 1.55ωe also begins to be excited at definite time, and its amplitude increases with time until it exceeds the original dominant mode.     

Interaction of Point Defects with Twin Boundaries in Copper

The interaction between small vacancy clusters and twin boundaries in copper is studied by using many-body potential developed by Ackland et aL for fcc metals. The interaction energies of single-, di- and tri-vacancy clusters with （111） and （112） twin boundaries are computed using well established simulation techniques. For （111） twins the vacancy clusters are highly repelled when they are on the adjacent planes, and are attracted when they are away from the boundary. In the case of （112） twins, vacancy clusters are more attracted to the boundary when they are near the boundary as compared to away from it. Vacancy clusters on both the sides of the boundary are also investigated, and it is observed that the clusters energetically prefer to lie on the off-mirror sites as compared to the mirror position across the twin.     

H2/air旋流预混燃烧的流场特性和火焰结构分析

本文采用完全可压缩的N-S方程,对当量比为1.0的H₂/air旋流预混火焰进行了直接数值模拟研究。氢气和空气的化学反应采用9种组分19步的详细机理。模拟结果表明,强旋流流场中存在回流区,碗形旋流火焰稳定在回流区的外围。在火焰面上沿火焰法向提取了局部火焰结构,将局部湍流火焰结构与层流预混火焰的火焰结构进行了比较,发现局部湍流火焰比层流预混火焰更薄,燃烧强度更高。     

Sub- and Super-Luminal Phenomena in a Doubly Driven Four-Level System

With the occurrence of an adding driving field, the properties of the dispersion and the absorption of a four-level system are changed greatly. The system can produce the normal and anomalous dispersion regions with proper parameters. Here, the driving fields can be seemed as knobs to manipulate the groupvelocity of a weak probe field between subluminal and superluminal.     

黑洞面面观

 黑洞是目前物理学和天文学研究的一个热点。黑洞性质涉及到物理学的基本规律和时空属性,现有的发现暗示人们:热力学与时空性质之间可能存在着深刻的内在联系,对黑洞理论的进一步探索有可能导致物理学的另一场革命。因此自20世纪60年代以来,黑洞研究吸引了越来越多的爱好者的注意。特别是自1973年霍金发现黑洞存在热辐射之后,黑洞理论已发展为一个包括量子论、相对论、统计物理、天体物理和微分几何在内的多学科理论,黑洞研究已成为多学科的交叉点。黑洞的形成黑洞是如何形成的呢?我们知道:通常的恒星是靠万有引力的吸引效应将物质聚集在一起。     

消声器声学性能预测的子结构快速多极子边界元法

鉴于快速多极子边界元法的应用主要局限于单区域声学问题计算,发展基于子结构技术的快速多极子边界元法以计算多区域声场问题,介绍基本原理、具体实施过程以及优缺点.以带有插进口管的膨胀腔消声器为例,应用子结构快速多极子边界元法和传统边界元法计算其传递损失,通过与实验测量结果的比较,验证方法的有效性和计算精度.研究表明,快速多极子边界元法与传统边界元法相比,节点数越多,其在节省计算时间,减少计算量等方面的优势越明显.     

颗粒与顺列管束磨损的数值模拟

采用直接数值模拟方法模拟了在管道中直径80μm的颗粒对顺列10×10管束的碰撞和磨损.圆管与流场流体之间的相互作用采用内嵌边界方法进行计算并得到流场结构.颗粒的运动采用了拉格朗日跟踪方法计算并与流场之间进行了双向耦合.计算分析了沿流向以及垂直于流向各排管束受到颗粒的碰撞产生的磨损量.计算结果表明沿流向第三排管束以后的各排管束应采取防磨措旌.     

太平洋铁锰结核扫描电镜及其微区分析

本文利用扫描电镜及能谱分析技术，对产自太平洋中、北部12个站位，不同类型的铁锰结核进行了详细的显微结构及其微区化学分析.结果表明，不同Mn/Fe结核的显微结结构和元素含量不同;在高Mn/Fe结核中发现有微体生物化石和铁锰细菌存在.作者提出，利用扫描电镜及能谱分析技术，可以对研究大洋铁锰结核的地球化学特征及其成因提供极其重要的信息.     

用积分变换及边界积分方法求解多层地基的静力问题

本文利用积分变换及矩阵递推方法得到了任意n层弹性体平面应变及轴对称问题的Mindlin解。再把此解作为基本解,利用Somigliana关系式,得到计算多层弹性体内部任意点位移的简便方法。利用此法很容易编制程序,且具有较高的计算精度与速度。     

十二顶点邻位双取代碳硼烷衍生物二阶NLO性质的理论研究

采用密度泛函理论(DFT) B3LYP/6-31G*方法, 对系列十二顶点邻位双取代碳硼烷(C2B10H12)衍生物的几何构型进行优化. 在所得优化结构的基础上, 结合有限场方法(FF)和含时密度泛函理论(TD-DFT)对这些分子的二阶非线性光学(NLO)活性及电子吸收光谱进行了研究. 结果表明, 邻位双取代碳硼烷有较强的吸电子作用, 与有机基团形成D-π-A结构时, 可以起到很好的受体作用. 当给体部分或桥的共轭性好, 给体的给电子能力强时, 邻位双取代碳硼烷的吸电子作用更明显, 从而增强了分子的二阶NLO响应.