电介质的频域特性与测量

从物质的分子结构基本模型出发，简要介绍了介电频域理论，提出了有关新的测量方法。     

Møller’s Energy-Momentum Complex for a Spacetime Geometry on a Noncommutative Curved D3-Brane

Møller’s energy-momentum complex is employed in order to determine the energy and momentum distributions for a spacetime described by a “generalized Schwarzschild” geometry in (3+1)-dimensions on a noncommutative curved D3-brane in an effective, open bosonic string theory. The geometry considered is obtained by an effective theory of gravity coupled with a nonlinear electromagnetic field and depends only on the generalized (effective) mass and charge which incorporate corrections of first order in the noncommutativity parameter.     

板条固体激光器的三维瞬态热分布

本文建立了有限几何尺寸板条激光介质的三维温度分布模型.在普遍情况下,推导出温度分布的解析式.由此便于分析板条温度分布和泵浦参数、激光介质等的依赖关系.借助计算机进行的数值计算,证实了理论结果.     

Preconditioning techniques for iterative solvers in the Discrete Sources Method

Different preconditioning techniques for the iterative method MinRes as solver for the Discrete Sources Method (DSM) are presented. This semi-analytical method is used for light scattering computations by particles in the Mie scattering regime. Its numerical schema includes a linear least-squares problem commonly solved using the QR decomposition method. This could be the subject of numerical difficulties and instabilities for very large particles or particles with extreme geometry. In these cases, we showed that iterative methods with preconditioning techniques can provide a satisfying solution.In our previous paper, we studied four different iterative solvers (RGMRES, BiCGStab, BiCGStab(l), and MinRes) considering the performance and the accuracy of a solution. Here, we study several preconditioning techniques for the MinRes method for a variety of oblate and prolate spheroidal particles of different size and geometrical aspect ratio. Using preconditioning techniques we highly accelerated the iterative process especially for particles with a higher aspect ratio.     

The millimeter wave spectrum of the CO dimer

The millimeter wave spectrum of the isotopically substituted CO dimer, (¹³C¹⁶O)₂, has been studied for the first time, confirming and extending a recent infrared study. Eighty-seven transitions in the 77-180 GHz region have been assigned and analyzed in terms of a model-independent term value scheme involving 57 rotational levels with J=0-8. The levels can be classified into 7 “stacks” which have symmetry classifications of either A⁻/B⁺ or A⁺/B⁻ and K-values of either 0 or 1. For the normal isotope, symmetry and nuclear spin statistics cause alternate rotational levels to be missing, but for (¹³C¹⁶O)₂ all levels are present with an intensity alternation of 1:3 between A and B symmetries. The four A⁻/B⁺ stacks have not previously been observed, and the lowest of them establishes the tunneling splitting of (¹³C¹⁶O)₂ to be 3.769 cm⁻¹, slightly larger than the (¹²C¹⁶O)₂ value of 3.731 cm⁻¹. A large amount of precise experimental data is now available for the CO dimer, which should lead to greater theoretical insight into its structure and tunneling dynamics.     

The three-dimensional structure of aspergilloglutamic peptidase from Aspergillus niger

Aspergilloglutamic peptidase from Aspergillus niger is a novel pepstatin-insensitive acid endopeptidase distinct from the well-studied aspartic peptidases, and thus is an interesting target for protein structure/function studies. In the present study, we have determined the three-dimensional structure of the enzyme by X-ray crystallography to a 1.4-Å resolution. The results revealed that the enzyme has a unique structure, composed of two seven-stranded anti-parallel β-sheets which form a β-sandwich structure and appear to have a partial two-fold symmetry, suggesting its possible evolution by gene duplication and that the glutamic acid-110 and glutamine-24 in the heavy chain form a catalytic dyad, consistent with our results obtained by site-directed mutagenesis.     

Complex formation between a nanoparticle and a weak polyelectrolyte chain: Monte Carlo simulations

Understanding the complexation processes between nanoparticles and polyelectrolytes is an essential aspect in many branches of nanotechnology, nanoscience, chemistry, and biology to describe processes such as nanoparticle stabilization/destabilization and dispersion, water treatment, microencapsulation, complexation with biomolecules for example, and evolution of the interface of many natural and synthetic systems. In view of the complexity of such processes, applications are often based on empirical or semiempirical observations rather than on predictions based on theoretical or analytical models. In this study, the complex formation between an isolated weak polyelectrolyte and an oppositely charged nanoparticle is investigated using Monte Carlo simulations with screened Coulomb potentials in the grand canonical ensemble. The roles of the nanoparticle surface charge density , solution pH and ionic concentration C_i are systematically investigated. The phase diagrams of complex conformations are also presented. It is shown that the polyelectrolyte conformation at the surface of the nanoparticle is controlled by the attractive interactions with the nanoparticle but also by the repulsive interactions between the monomers. To bridge the gap with experiments titration curves are calculated. We clearly demonstrate that an oppositely charged nanoparticle can significantly modify the acid/base properties of a weak polyelectrolyte.     

Eigenvalue Spectrum of a Dirac Particle in Static and Spherical Complex Potential

It has been observed that a quantum theory need not be Hermitian to have a real spectrum. We study the non-Hermitian relativistic quantum theories for many complex potentials, and obtain the real relativistic energy eigenvalues and corresponding eigenfunctions of a Dirac-charged particle in complex statically and spherically symmetric potentials. Complex Dirac–Eckart, complex Dirac–Rosen–Morse II, complex Dirac–Scarf and complex Dirac–Poschl–Teller potential are investigated.     

三维层流等离子体射流中陶瓷颗粒的运动与加热

本文对带载气-颗粒侧向喷射的三维层流等离子体长射流中陶瓷颗粒的运动与加热进行了模拟研究,并与忽略载气喷射影响时的结果进行了比较。模拟结果表明,侧向载气喷射所引起的三维效应对颗粒行为有明显影响,陶瓷颗粒在等离子体射流中加热时颗粒内部可能出现相当大的温差,取决于环境参数,陶瓷颗粒表面温度可以高于也可以低于中心温度。