表面数密度测算方法研究

本文对表面数密度测算方法进行了研究。本文定义：单位生物膜表面积中所含的粒子数为表面数密度（Ｎｓ）。导出下式：Ｎｓ＝Ｎｖ／Ｓｖ，即：表面数密度Ｎｓ等于Ｘ相粒子的数密度Ｎｖ除以与Ｘ相粒子相关的生物膜的表面积密度Ｓｖ。根据微粒子特点及常用的测试系统结构，进一步推导出了有关的Ｎｓ计算公式，并提出对组织收缩因素影响ＮＳ的校正方法。

A numerical simulation of seepage structure surface and its feasibility

According to Cubic law and incompressible fluid law of mass conservation, the seepage character of the fracture surface was simulated with the simulation method of fractal theory and random Brown function. Furthermore, the permeability coefficient of the single fracture was obtained. In order to test the stability of the method, 500 simulations were conducted on each different fractal dimension. The simulated permeability coefficient was analyzed in probability density distribution and probability cumulative distribution statistics. Statistics showed that the discrete degree of the permeability coefficient increases with the increase of the fractal dimension. And the calculation result has better stability when the fractal dimension value is relatively small. According to the Bayes theory, the characteristic index of the permeability coefficient on fractal dimension P（Dfi｜ Ri） is established. The index, P（Dfi｜ Ri）, shows that when the simulated permeability coefficient is relatively large, it can clearly represent the fractal dimension of the structure surface, the probability is 82%. The calculated results of the characteristic index verify the feasibility of the method.

Improved response surface method and its application in stability reliability degree analysis of tunnel surrounding rock

An approach of limit state equation for surrounding rock was put forward based on deformation criterion. A method of symmetrical sampling of basic random variables adopted by classical response surface method was mended, and peak value and deflection degree of basic random variables distribution curve were took into account in the mended sampling method. A calculation way of probability moment, based on mended Rosenbluth method, suitable for non-explicit performance function was put forward. The first, second, third and fourth order moments of functional function value were calculated by mended Rosenbluth method through the first, second, third and fourth order moments of basic random variable. A probability density the function（PDF） of functional function was deduced through its first, second, third and fourth moments, the PDF in the new method took the place of the method of quadratic polynomial to approximate real functional function and reliability probability was calculated through integral by the PDF for random variable of functional function value in the new method. The result shows that the improved response surface method can adapt to various statistic distribution types of basic random variables, its calculation process is legible and need not itemtive circulation. In addition, a stability probability of surrounding rock for a tunnel was calculated by the improved method, whose workload is only 30% of classical method and its accuracy is comparative.

Numerical Analysis on the Characteristics of Soot Particles in C2H4/CO2/O2/N2 Combustion

The purpose of this study is to investigate the characteristics of soot particles in C2H4/CO2/O2/N2 com- bustion at equivalence ratio of 3.0-5.0. As the oxidant is switched from conventional air to CO2/O2/N2 mixture, the key species C2H2, C3H3 responsible for formation of first aromatic ring, the apical aromatics and 4zring aromatics total production rate all decrease greatly. In addition, with CO2 mole fraction from 0.2 to 0.5 in the mixture, the soot particle number density, volume fraction, surface area density, which are three most important parameters to soot oarticle orooertv, are suooressed obviously. Furthermore, the increasing content of C02 in the oxidizer influences mostly H, OH radical concentrations by two reactins CO ＋ OH == CO2＋ H and H ＋ O2===O＋ OH, and the procluction rate ofvo reactions declined, which revealed that C02 in mixture has an inhibiting ef- fect on soot particle generation.

Study on Surface Properties for Non-polar Fluids with Density Functional Theory

The density functional theory, simplified by the local density approximation and mean-field approxi-mation, is applied to study the surface properties of pure non-polar fluids. A reasonable long rang correction is adopted to avoid the truncation of the potential. The perturbation theory is applied to establish the equation for the phase equilibrium, in which the hard-core chain fluid is as the reference fluid and the Yukawa potential is used as the perturbation term. Three parameters, ε/κ, d and ms, are regressed frorn the vapor-liquid equilibria, and the surface properties, including density profile, surface tension and local surface tension profile are predicted with these parameters.

Pseudopotential Density-Functional Calculations for Structures of Small CarbonClusters CN （N=2-8）

We introduce a first-principles density-functional theory,i.e.the finite-difference pseudopotential density- functional theory in real space and the Langevin molecular dynamics annealing technique,to the descriptions of structures and some properties of small carbon clusters(C_N,N=2～8).It is shown that the odd-numbered clusters have linear structures and most of the even-numbered clusters prefer cyclic structures.

Choice of reference surfaces for machined surface roughness in milling of SiC_p/Al composites

In order to choose the appropriate reference surface on the machined surface roughness of Si Cp/Al composites, the cutting experiments of Si Cp/Al composites were carried out, and the machined surface topography was measured by OLS3000 Confocal laser scanning microscope. The 3D measured data of machined surface topography were analyzed by the area power spectrum density. The result shows that the texture of machined surface topography in milling of Si Cp/Al composites is almost isotropic. This is the reason that the values of Rq at different locations on the same machined surface are obviously different. Through the comparison of performance of different filtering methods, the robust least squares reference surface can be used to extract the surface roughness of SiC p/Al composites effectively.

Modeling bidirectional reflection distribution function of microscale random rough surfaces

The radiative properties of three different materials surfaces with one-dimensional microscale random roughness were obtained with the finite difference time domain method(FDTD) and near-to-far-field transformation.The surface height conforms to the Gaussian probability density function distribution.Various computational modeling issues that affect the accuracy of the predicted properties were discussed.The results show that,for perfect electric conductor(PEC) surfaces,as the surface roughness increases,the magnitude of the spike reduces and eventually the spike disappears,and also as the ratio of root mean square roughness to the surface correlation distance increases,the retroreflection becomes evident.The predicted values of FDTD solutions are in good agreement with the ray tracing and integral equation solutions.The overall trend of bidirectional reflection distribution function(BRDF) of PEC surfaces and silicon surfaces is the same,but the silicon's is much less than the former's.The BRDF difference from two polarization modes for the gold surfaces is little for smaller wavelength,but it is much larger for the longer wavelength and the FDTD simulation results agree well with the measured data.In terms of PEC surfaces,as the incident angle increases,the reflectivity becomes more specular.