碳纳米管阵列水渗透性质的研究

碳纳米管阵列组成的碳纳米管分子膜在生物学分子器件等方面有重要应用. 本文利用分子动力学方法计算研究水分子对(11, 11)碳纳米管阵列的渗透过程. 结果发现, 只有当阵列间隙面积大于57.91 Ų时, 水分子才能进入阵列间隙中, 并揭示了碳管内部、阵列间隙内水分子结构随相邻碳管间距变化的演化趋势以及管内外水分子电偶极矩的分布特性.     

An exact,finite, gauge-invariant,non-perturbative approach to QCD renormalization

A particular choice of renormalization, within the simplifications provided by the non-perturbative property of Effective Locality, leads to a completely finite, non-perturbative approach to renormalized QCD, in which all correlation functions can, in principle, be defined and calculated. In this Model of renormalization, only the Bundle chain-Graphs of the cluster expansion are non-zero. All Bundle graphs connecting to closed quark loops of whatever complexity, and attached to a single quark line, provided no ‘self-energy’ to that quark line, and hence no effective renormalization. However, the exchange of momentum between one quark line and another, involves only the cluster-expansion’s chain graphs, and yields a set of contributions which can be summed and provide a finite color-charge renormalization that can be incorporated into all other QCD processes. An application to High Energy elastic pp scattering is now underway.     

测定真空磁导率μ_0的一种简便方法

在自制的密绕螺线管上接通交流电源后，利用互感现象可测定真空中的磁导率μ０，其方法简便实用．     

Ti扩散Er3+:LiNbO3沟道波导的模式分析

本文采用有效折射率方法对Ti扩散Er³⁺:LiNbO₃沟道波导的模式特性进行了分析,分析中考虑了Er³⁺:LiNbO₃晶体的各向异性,并与变分法分析进行了比较,二者结果相一致。     

飞秒激光-等离子体相互作用中快电子能量分布

 采用不同量程的电子谱仪与LiF热释光探测器相配合,测量了飞秒激光 等离子体相互作用中产生的快电子能量分布。结果显示快电子能量分布的一致性和多个重要特征与国外同类实验和计算机模拟结果相似。快电子能谱在低能处产生凹陷是由于冷电子的回流产生的;几种加速机制共同作用是能谱在100~350 keV范围内出现平台的原因;快电子的有效温度较好地满足共振吸收的温度定标律是由于反射激光加速与共振吸收机制均是通过朗道阻尼或波破对电子进行加速的。     

Fe39.4－xCo40Si9B9Nb2.6Cux纳米晶合金的有效磁各向异性研究

采用多晶材料趋近饱和定律研究了非晶Fe_39.4-xCo₄₀Si₉B₉Nb_2.6Cu_x(x=0.5,1,1.5) 合金在不同温度纳米晶化后的有效磁各向异性常数〈K〉.结果表明， Cu含量较低(x=0.5)时，纳米晶粒较大并且在较低的退火温度(550℃)下析出硬磁相，〈K〉随退火温度T_a升高显著增加；随着Cu含量的增加，有效地细化了晶粒，并且抑制了硼化物的析出，〈K〉明显减小.讨论了〈K〉与晶粒尺寸D及初始磁导率的关系. 关键词： 纳米晶 有效磁各向异性 磁导率 FeCo基合金     

15N216O在1650-3450 cm-1的高分辨红外光谱

采用傅里叶变换红外光谱仪记录了富含¹⁵N₂¹⁶O同位素的一氧化二氮样品在1650-3450 cm^-1波段的高分辨振转光谱,得到了该同位素分子超过7300吸收谱线位置的实验值,经分析实验精确度好于5.0×10^-4 cm^-1. 基于有效哈密顿量模型预测和带带转动分析,确定了所有吸收线的归属;获得了29个新吸收带的振转光谱参数,并优化了其他44个吸收带的光谱参数值. 并且发现有效哈     

The effect of density dependent Av18 effective interaction on the ground state properties of heavy closed shell nuclei

The channel-dependent Argonne Av₁₈ effective two-body interactions (CDEI) which are generated through the lowest order constrained variational (LOCV) calculation for asymmetric nuclear matter with the charge-dependent Av₁₈ bare nucleon–nucleon potential are used to calculate the ground state properties of heavy closed shell nuclei such as ⁴⁸Ca, ⁹⁰Zr, ¹²⁰Sn and ²⁰⁸Pb. The harmonic oscillator basis, and the local density approximation (LDA) are applied to create the relative and the center of mass dependent effective two-body potential. We get more binding with respect to the similar calculation with the Reid types potentials. It is tried to omit the LDA and perform full calculation with the Av₁₈CDEI for light nuclei. The results indicate that the LDA works quite well. It is also shown that in case of heavy closed shell nuclei and unlike our previous report with Reid68Day   interaction, the contributions of higher partial waves (J>2$J>2$) are very important for the calculations with Av₁₈ potential and we get reasonable agreement between our calculated binding energies and RMS radii, with those predicated by the others methods, and the experimental data. Finally, the various aspects of channel and density dependent two-body effective interactions are discussed.     

Binding energy of an off-center donor impurity in ellipsoidal quantum dot with parabolic confinement potential

The binding energy of an off-center hydrogenic donor impurity in weakly oblate Ellipsoidal Quantum Dot (EQD), using the expansion method within the framework of effective mass approximation in strong confinement, is investigated. In this regard, the binding energies of different states of GaAs structures, as functions of the donor position and ellipticity parameter, are calculated. The results show that variations of binding energies are proportional to the ellipticity constant, the dot dimension and the location of impurity.     

On hydraulic permeability of random packs of monodisperse spheres: Direct flow simulations versus correlations

Hydraulic permeability is studied in porous media consisting of randomly distributed monodisperse spheres by means of computational fluid dynamics (CFD) simulations. The packing of spheres is generated by inserting a certain number of nonoverlapping spherical particles inside a cubic box at both low and high packing fractions using proper algorithms. Fluid flow simulations are performed within the interparticulate porous space by solving Navier-Stokes equations in a low-Reynolds laminar flow regime. The hydraulic permeability is calculated from the Darcy equation once the mean values of velocity and pressure gradient are calculated across the particle packing. The simulation results for the pressure drop across the packing are verified by the Ergun equation for the lower range of porosities (<0.75), and the Stokes equation for higher porosities (∼1). Using the results of simulations, the effects of porosity and particle diameters on the hydraulic permeability are investigated. Simulations precisely specified the range of applicability of empirical or semi-empirical correlations for hydraulic permeability, namely the Carman-Kozeny, Rumpf-Gupte, and Howells-Hinch formulas. The number of spheres in the model is gradually decreased from 2000 to 20 to discover the finite-size effect of pores on the hydraulic permeability of spherical packing, which has not been clearly addressed in the literature. In addition, the scale dependence of hydraulic permeability is studied via simulations of the packing of spheres shrunk to lower scales. The results of this work not only reveal the validity range of the aforementioned correlations, but also show the finite-size effect of pores and the scale-independence of direct CFD simulations for hydraulic permeability.