抗压桩与抗拔桩侧阻的研究

对抗压桩和抗拔桩的桩侧摩阻力进行了理论探讨 ,从定量上考虑了桩周土的剪胀性及主应力方向旋转对侧阻的影响 ,得到了相应的影响系数和侧阻的预测公式.     

Prediction of Flow and Heat Transfer through Stationary and Rotating Ribbed Ducts Using a Non-linear <Emphasis Type="Italic">k</Emphasis>−<Emphasis Type="Italic">ε</Emphasis> Model

The present paper deals with the prediction of three-dimensional fluid flow and heat transfer in rib-roughened ducts of square cross-section, which are either stationary, or rotate in orthogonal mode. The main objective is to assess how a recently developed variant of a cubic non-linear k−ε model (proposed by Craft et al. Flow Turbul Combust 63:59–80, 1999) can predict three-dimensional flow and heat transfer characteristics through stationary and rotating ribbed ducts. The present paper discusses turbulent air flow and heat transfer through two different configurations, namely: (I) a stationary square duct with “in-line” normal and (II) a square duct with normal ribs in a “staggered” arrangement under stationary and rotating conditions, with the axis of rotation normal to the flow direction and parallel to the ribs. In this paper the flow and thermal predictions of the linear k−ε model (EVM) are also included, as a set of baseline predictions. The mean flow predictions show that both linear and non-linear k−ε models can successfully reproduce most of the measured data for stream-wise and cross-stream velocity components. Moreover, the non-linear model is able to produce better results for the turbulent stresses. The heat transfer predictions show that both EVM and NLEVM2, the more recent variant of the non-linear k−ε, with the algebraic length-scale correction term, overestimate the measured Nusselt numbers for both geometries examined. While the EVM with the differential length-scale correction term underestimates heat transfer levels, the Nusselt number predictions with the NLEVM2 and the ‘NYP’ term are in close agreements with the measured data. Comparisons with our earlier work, Iacovides and Raisee (Int J Heat Fluid Flow, 20:320–328, 1999), show that the NLEVM2 thermal predictions are of similar quality to those of a second-moment closure.     

Linear and non-linear double diffusive convection in a rotating porous layer using a thermal non-equilibrium model

Double diffusive convection in a fluid-saturated rotating porous layer heated from below and cooled from above is studied when the fluid and solid phases are not in local thermal equilibrium, using both linear and non-linear stability analyses. The Darcy model that includes the time derivative and Coriolis terms is employed as momentum equation. A two-field model that represents the fluid and solid phase temperature fields separately is used for energy equation. The onset criterion for stationary, oscillatory and finite amplitude convection is derived analytically. It is found that small inter-phase heat transfer coefficient has significant effect on the stability of the system. There is a competition between the processes of thermal and solute diffusions that causes the convection to set in through either oscillatory or finite amplitude mode rather than stationary. The effect of solute Rayleigh number, porosity modified conductivity ratio, Lewis number, diffusivity ratio, Vadasz number and Taylor number on the stability of the system is investigated. The non-linear theory based on the truncated representation of Fourier series method predicts the occurrence of subcritical instability in the form of finite amplitude motions. The effect of thermal non-equilibrium on heat and mass transfer is also brought out.     

双向分束角对称的偏光分束镜设计与性能分析

为了获得分束角对称的偏光分束棱镜,在双Wollaston棱镜结构的基础上,通过合理设计棱镜左右两端晶体光轴的取向,使棱镜整体呈中心切面对称;在保证对正向入射的光对称分束的同时,对反向入射光同样可以对称分束,达到了双向对称分束的目的;在此基础上给出了晶体光轴的旋转角δ与棱镜结构角S以及与波长的关系;并分析了对633 nm设计的棱镜用于其他波长时分束角的对称性.结果表明：在±300 nm的光谱范围内,分束角的不对称度均小于0.24°.     

A modified STRUCT model for efficient engineering computations of turbulent flows in hydro-energy machinery

A modified STRUCT (MST) turbulence model for efficient engineering computations of turbulent flows in hydro-energy machinery is proposed in this paper. The MST model switches between URANS and LES-like modes using a new damping function to adjust the turbulent viscosity. Compared with the original STRUCT method, the modifications are as follows: (1) the BSL k-ω model with the Spalart-Shur correction is chosen as the new baseline to improve the sensitivity to rotation and curvature; (2) a new adaptive time-scale ratio is proposed to avoid the arbitrariness of geometric averaging operation in the original method; (3) the normalized helicity is introduced into the new damping function to detect the energy backscatter phenomenon. Five classical high Reynolds number flow cases are tested. The results show that the turbulent viscosity of the MST model is reasonably reduced in the massively separated regions and LES-like mode is activated, which captures more turbulent vortices and fluctuations on the URANS grids. With high efficiency and robustness, the MST model inherits the advantages of the original STRUCT method and improves the prediction accuracy of the turbulence with rotation and curvature, which enables efficient engineering computations of turbulent flows in hydro-energy machinery.     

Hamiltonian of a Slightly Asymmetric Molecules with a Three Fold Internal Rotor and Its Applications to Optically Pumped FIR Lasers: Theoretical Aspects

In this paper, a Model of the Hamiltonian function is reviewed for the slightly asymmetric class of molecules, which is the most successful so far, according to our present knowledge. This model does not have the redundancy problem suffered by previous models. The observed frequencies are calculated to within experimental accuracy. In our subsequent papers we will show the application of this model for the prediction and quantum number assignments of optically pumped far infrared lasers and thereby increasing the possibility of new lines in the region of the spectrum which severely lacks enough monochromatic sources. We will also show that this model is capable of calculating even MMW transitions for the second excited state of methanol. All the previous models consider transitions up to the first excited torsional state.     

Backward Wave Oscillator Based THz Spectroscopy, Diatomic Formalism and Optically Pumped Lasers

In this paper the Backward Wave Oscillator (BWO) based spectroscopy technique and its application to molecular spectroscopy especially to diatomic molecules have been discussed. This is a new and electronically controlled technique with enormous capabilities most of which are yet to be exploited. This paper also presents a part of the culmination of the collective efforts in developing a cohesive and consolidated enunciation of the spectroscopic parameters and their relationship to effective molecular Hamiltonians for diatomic formalism, linear four- atomic formalism & quasi-linearity, Watson Hamiltonian and the complexities in symmetric and asymmetric top spectral structures and its relationship to optical pumping and / or interstellar space. All these considered together present a beautiful and consistent picture of molecular spectroscopy and THz Electromagnetic sources.     

Rotation curves of galaxies: Missing mass or missing physics

The rotation curves of galaxies are modelled using very special properties of an hydrodynamically turbulent fluid possessing helicity fluctuations. The development of correlations among these fluctuations leads to the formation of organized structures characterized by a new flat branch of the spatial energy spectrum in addition to the well known Kolmogorov spectrum. It is proposed that the flat nature of the rotation curves of galaxies may be a result of the energy cascading processes occuring in turbulent galactic atmospheres. Thus, in this model, there is no need of invoking dark matter to account for the flat rotation curves of galaxies.     

Molecular structure and internal rotation potential of perfluoro (2,4-dimethyl-3-oxa-2,4-diazapentane), (CF3)2N–O–N(CF3)2

Ab initio quantum chemical calculation were performed on R₂N–O–NR₂ type (R=H, F, CH₃ and CF₃) molecules, using the HF, B3LYP and MP2/6-31G* levels of theory. The equilibrium structures and the internal rotation potentials have been determined. Three stable conformers were found for R=H, F and CH₃ while only two in case of R=CF₃. The rotation potential energy curves do not change significantly upon fluorination. The calculations suggests that in the ED measurement of the title compound the NC and NO bond length might have been interchanged.     

On the geometric phase in the spatial equilibria of nonlinear rods

Geometric phases have natural manifestations in large deformations of geometrically exact rods. The primary concerns of this article are the physical implications and observable consequences of geometric phases arising from the deformed patterns exhibited by a rod subjected to end moments. This mechanical problem is classical and has a long tradition dating back to Kirchhoff. However, the perspective from geometric phases seems to go more deeply into relations between local strain states and global geometry of shapes, and infuses genuinely new insights and better understand-ing, which enable one to describe this kind of deformation in a neat and elegant way. On the other hand, visual represen-tations of these deformations provide beautiful illustrations of geometric phases and render the meaning of the abstract concept of holonomy more direct and transparent.