结构—饱和土壤相互作用的固结有限元分析

讨论了结构与饱和土壤相互作用的固结分析问题.对于结构利用多重子结构分析技术实现向饱和土交界面上的凝聚.从而建立了结构与饱和土壤相互作用的固结控制方程.文中给出了问题求解的一次性算法方案,采取压力主从关系的手段处理边界上的不排水条件.文末给出数值算例.本文工作为大型结构与土体相互作用固结分析研究工作的深入创造了条件.     

论理想流体与线弹性结构的耦联振动

本文对理想流体与线弹性结构的耦联振动问题作理论分析和数值分析.文中证明了耦联振动的固有频率存在并且均为正实数.将流-固耦合系统分析转化为单一结构物在真空中的自由振动分析后,频率方程中不再含有流体变元.使问题得以大大简化.给出了数值解的收敛性证明,以保证解的可靠性.文中还综合里兹法、边界元和有限元方法,提出一种分析转化后结构的混合算法.利用该算法,只需对现有结构分析程序稍作改进,就可分析那些理想流场与结构的耦合问题.一些数例说明了算法的有效性.     

The one-dimensional Hubbard model for large or infiniteU

The magnetic properties of the one-dimensional Hubbard model with a hardcore interaction on a ring (periodic boundary conditions) are investigated. At finite temperatures it is shown to behave up to exponentially small corrections as a pure paramagnet. An explicit expression for the ground-state degeneracies is derived. The eigenstates of this model are used to perform a perlurbational treatment for large but finite interactions. In first order inU ¹ an effective Hamiltonian for the one-dimensional Hubbard model is derived. It is the Hamiltonian of the one-dimensional Hcisenberg model with antiferromagnetic couplings between nearest neighbor spins. An asymptotic expansion for the ground-state energy is given. The results are valid for arbitrary densities of electrons.     

铝靶激光反射率的动态研究

本文分析了强激光作用下铝合金靶表面反射率的时间变化规律。利用转镜调Ｑ钕玻璃激光器和积分球装置对铝ＬＹ１２的表面激光反射率动态变化规律进行了测量，得到了功率密度在１０￣６～１０￣９Ｗ／ｃｍ￣２范围内的相应结果。同时，从金属近自由电子模型－Ｄｒｕｄｅ理论出发，对金属铝的电导率与温度变化关系进行了数值模拟，亦得到了相应的反射率变化规律，实验结果与数值模拟结果基本符合。当激光功率密度更同时（１０￣１１～１０￣１５Ｗ／ｃｍ￣２），由等离子体模型和局部热力学平衡（ＬＴＥ）理论，得到了反射率随温度变化的数值模拟结果，与国外的实验结果符合得较好。     

用光谱烧孔研究卟啉掺杂的高分子薄膜中电子－声子的相互作用

本文对电子给体、受体双掺杂在高分子薄膜中形成的光谱烧孔体系，做温度循环实验，研究体系中电子－声子的相互作用，得到了表征电子－声子耦合强度的黄昆因子和薄膜中局域振动的声子频率．     

有限深度两层流体系统中运动点源生成的内波及其与自由面的相互作用

基于水波动力学势流理论,以二流体系统中点源运动为基本模型,采用Green函数法,研究了分层流体中内部扰动诱生的内波对自由面的影响,探讨对合成孔径雷达成像起重要作用的自由面辐散场的变化规律。研究表明:当上下层流体密度跃变较大、源接近密跃层且Froude数Fr接近内波模式的临界值Fr₂时,内波模式导致的自由面辐散场强度与表面波模式的贡献相当,两者具有强烈的耦合作用,理论分析与实验结果定性一致。     

Photo-orientation at liquid crystal—polymer interfaces

It is suggested that liquid crystal—polymer interfaces are coupled systems, in which the components mutually influence the orientational state of each other. The photo-orientation process at liquid crystal-polymer interfaces provides a striking example of such a coupling. Experiments show that the anisotropic structure generated by polarised light at a polymer surface is strongly affected by the phase of the liquid crystal covering the polymer. Photo-orientation is significantly more efficient when the liquid crystal is in the isotropic phase than when it exhibits orientational order. The observations are interpreted by assuming that in the smectic and nematic phases the liquid crystal stabilises to a large extent polymer chain-segments aligned parallel to the director, while it blocks the photo-induced formation of chain-segments in the perpendicular direction. Other situations, in which the coupling between the liquid crystal and the polymer can be important, are also discussed briefly.     

Improved Ligand-Field Theory with Effect of Electron-Phonon Interaction

Traditional ligand-field theory has to be improved by taking into account both “pure electronic” contribution and electron-phonon interaction one (including lattice-vibrational relaxation energy). By means of improved ligand-field theory, R₁, R₂, R₃', R₂', and R₁' lines, U band, ground-state zero-field-splitting (GSZFS), and ground-state g factors of ruby and/or GSGG:Cr³⁺ as well as thermal shifts of GSZFS, R₁ line and R₂ line of ruby have been calculated. The results are in very good agreement with the experimental data. Moreover, it is found that the value of cubic-field parameter given by traditional ligand-field theory is inappropriately large. For thermal shifts of GSZFS, R₁ line and R₂ line of ruby, several conclusions have also been obtained.     

亚铁磁Heusler合金Mn2CoGa和Mn2CoAl掺杂Cr,Fe和Co的局域铁磁结构

通过实验和计算的方法研究了Mn₂CoM_xGa_1-x 和Mn₂CoM_xAl_1-x (M=Cr, Fe, Co)掺杂系列合金样品. 研究发现, 在共价作用的影响下, Fe和Co原子占A位, 使被取代的MnA (-2.1 μ_B)变成MnD (3.2 μ_B), 在最近邻的强交换作用下亚铁磁基体中形成了MnB-CoC-MnD局域铁磁性结构, 使分子磁矩的增量最高可达6.18 μ_B. Fe, Co 掺杂后建立同样的局域铁磁结构, 居里温度的变化趋势却不同. 实验观察到Mn₂Co_1+xAl_1-x中掺杂容忍度高达x=0.64, 远高于在Mn₂CoGa中(x=0.36)的结果; 以及随着Al的减少, 合金由B2有序向A2混乱转变等现象, 为共价作用对合金结构稳定的影响提供了证据. 磁测量中发现Cr掺杂后磁矩增量高达3.65 μ_B以及居里温度快速上升的反常现象, 意味着对占位规则的违背.