带电胶体系统中的排空作用

用Monte Carlo模拟研究弱带电胶体系统的性质.在四维超球面欧氏空间中严格表示库仑作用的基础上，通过接受率法计算带电胶球间的排空势和排空力.研究了受限于两块平行带电平板之间、淹没于带电小胶球之中的一个或两个带电大胶球系统的排空作用，并通过与不带电的硬球系统相应结果的分析、对比，发现静电势能增强带电胶球之间的排空作用. 关键词： 超球面法 接受率方法 排空作用 Monte Carlo模拟     

约束条件下胶球间排空力的研究

用MonteCarlo方法对处于两平行硬板约束下三个浓度的大小胶球系统进行了模拟,通过对大胶球表面小胶球密度的统计,由密度积分公式获得了大胶球所受的排空力.研究结果显示,因为平行硬板的存在或当改变两平行硬板的距离时,同浓度下,排空力在硬板距离小的时候最明显;三个浓度中,浓度高的,排空力受硬板距离影响最大;有硬板约束比无该约束的时候,排空力效果更显著.     

微通道内气体流动的三维效应

本文使用直接模拟Monte carlo法对三维直微通道内的气体流动进行了数值模拟,对比了不同截面形状的通道 不同驱动压差的情况,探讨了截面形状对微通道内气体流动三维效应的影响以及三维效应对流量-压差关系的影响。     

电子束光刻的邻近效应及其模拟

用Monte Carlo方法模拟和分析了电子束光刻中限制其分辨率的主要因素——邻近效应的影响.分析了入射电子束的形状、入射电子的能量、衬底材料和厚度对邻近效应大小的影响，并与实验结果进行了比较，发现模拟结果与实验结果符合得很好.分析表明高斯分布的电子束比理想电子束的邻近效应大；衬底原子序数越大，衬底越厚，入射电子束能量越低，邻近效应越大. 关键词： 电子束光刻 邻近效应 Monte Carlo     

水体组分光谱耦合效应研究

自然水体不同组分光谱之间存在复杂的耦合作用机制,由此导致水体光学特性的高度复杂性,给水质参数遥感反演带来了很大的不确定性,目前对此缺乏系统性认识。基于水体光学Monte Carlo高光谱模拟,研究了典型可遥感水质参数叶绿素a(Chl.a)、总悬浮物(TSM)与黄色物质(CDOM)光谱特征之间的耦合效应。结果表明：水体组分之间的光学影响具有不对等性;Chl.a与CDOM的存在不影响TSM信息提取时特征波段的选择;由Chl.a主导的水体对TSM的信息提取影响甚微,而TSM对Chl.a反射光谱产生的影响非常显著。随着TSM浓度不断增加,Chl.a的浓度对反射率的响应不断减弱,当TSM浓度达到一定水平时,Chl.a的反射光谱对其浓度的变化完全失去响应。即使在Chl.a敏感的特征波段670 nm,当TSM较高时,其光学特性可完全湮没Chl.a的光谱响应,使得在高浓度TSM的水体中提取Chl.a的浓度信息非常困难。CDOM的存在使得蓝绿波段比值算法在Chl.a在中高浓度时失效;由TSM主导的水体比由Chl.a主导的水体对CDOM的光学影响更为显著,TSM对于短波区域CDOM的光学特性具有更强的抑制性。研究结果可为水质遥感波段的选取、水体组分反演算法的适用浓度范围及水色卫星传感器的波段设置等方面提供了理论基础,尤其对于二类水体水质遥感的发展具有较大的促进作用。     

材料中He深度分布演化的Monte Carlo模拟研究

基于He泡生长的迁移-合并机理,用Monte Carlo方法模拟了对材料进行等温退火过程中He深度分布的演化,探讨了不同参数对这一演化的影响.研究表明:材料中He泡的初始浓度和尺寸将影响He深度分布的变化,而退火温度则对演化速率起重要作用但对最终的He深度分布影响较小;随着反应的进行,整个系统的演化是逐渐趋缓的. 关键词： He 深度分布 Monte Carlo模拟     

高能质子单粒子翻转效应的模拟计算

在分析质子与硅反应的基础上,提出质子单粒子翻转截面理论计算模型,建立了模拟计算方法.计算得到了不同能量的高能质子在存储单元的灵敏区内沉积的能量.指出高能质子主要通过与硅反应产生的重离子在存储单元灵敏区内沉积能量,产生电荷,导致单粒子效应,得到了单粒子翻转截面与质子能量以及随临界电荷变化的关系.并将计算得到的单粒子翻转截面与实验数据进行了比较.     

采用壳层效应屏蔽长度Monte Carlo方法计算溅射产额

使用ACAT模拟程序计算了不同离子碰撞在单原子材料上的溅射产额.采用山村等人提出的考虑壳层效应的理论屏蔽长度,原子间作用势用Moliére势.并将计算结果与实验数据和山村等的经验公式进行了比较.     

N_2-H_2容性耦合等离子体电非对称效应的particle-in-cell/Monte Carlo模拟

H_2-N_2混合气体电容性耦合射频放电在有机低介电系数材料刻蚀中具潜在研究意义.采用paxticle-incell/Monte Carlo模型模拟了双频(13.56 MHz/27.12 MHz)电压源分别接在结构对称的两个电极上的H_2-N_2容性耦合等离子体特征,研究了其电非对称效应.模拟结果表明,通过调节两谐波间的相位角θ,可以改变其电场、等离子体密度、离子流密度的轴向分布及离子轰击电极的能量分布.当相位角θ为0°时,低频电极(晶片)附近主要离子(H_3~+)的密度最小,离子(H_3~+,H_2~+,H~+)轰击低频电极的流密度及平均能量最高;当θ从0°变化90°时,低频电极的自偏压从-103V到106V近似线性增加,轰击电极的离子流密度变化约±18%,H~+离子轰击低频电极的最大能量约减小2.5倍,轰击电极的平均能量约变化2倍,表明氢离子能量和离子流几乎能独立控制.     

高海拔宇宙线观测实验中scaler模式的模拟研究

位于四川省稻城县海子山的高海拔宇宙线观测站(LHAASO)包含3个子阵列,即地面粒子探测器阵列(KM2A)、水切伦科夫探测器阵列(WCDA)和广角大气切伦科夫望远镜阵列(WFCTA).作为LHAASO实验的主阵列,KM2A由5195个地面电磁粒子探测器(ED)和1188个地下缪子探测器(MD)组成.对地面宇宙线观测实验...     

Coupling effects of depletion interactions in a three-sphere colloidal system

In a three-sphere system, the middle sphere is acted upon by two opposite depletion forces from the other two spheres. It is found that, in this system, the two depletion forces are coupled with each other and result in a strengthened depletion force. So the difference of the depletion forces of the three-sphere system and its corresponding two two-sphere systems is introduced to describe the coupling effect of the depletion interactions. The numerical results obtained by Monte-Carlo simulations show that this coupling effect is affected by both the concentration of small spheres and the geometrical confinement. Meanwhile, it is also found that the mechanisms of the coupling effect and the effect on the depletion force from the geometry factor are the same.     

Effects of unsymmetrical geometric confinements on depletion interactions in colloidal suspensions

The depletion interactions between two large-spheres immersed in a fluid of small spheres under unsymmetrical geometrical confinement are studied through the acceptance ratio method. The numerical results show that no matter whether the volume fraction is large or small, both the depletion potential and depletion force are affected by the presence of the two plates; the closer the two large spheres are to the plate, the larger the effects of the unsymmetrical confinements.     

Depletion interactions in binary mixtures of repulsive colloids

Acceptance ratio method, which has been used to calculate the depletion potential in binary hard-sphere mixtures, is extended to the computation of the depletion potential of non-rigid particle systems. The repulsive part of the Lennard-Jones pair potential is used as the direct pair potential between the non-rigid particles. The depletion potential between two big spheres immersed in a suspension of small spheres is determined with the acceptance ratio method through the application of Monte Carlo simulation. In order to check the validity of this method, our results are compared with those obtained by the Asakura-Oosawa approximation, and by Varial expansion approach, and by molecular dynamics simulation. The total effective potential and the depth of its potential well are computed for various softness parameters of the direct pair potential.     

Direct numerical simulation of turbulence-radiation interactions in a statistically one-dimensional nonpremixed system

An important issue in chemically reacting turbulent flows is the interaction between turbulence and radiation (TRI), which arises from highly nonlinear coupling between fluctuations in temperature and species composition of the flow field with the fluctuations of radiative intensity. Here direct numerical simulation (DNS) has been employed to investigate TRI in canonical nonpremixed systems in three-dimensional geometries. A photon Monte Carlo method has been used to solve the radiative transfer equation (RTE), which has been coupled with the flow solver. Radiation properties employed here correspond to a nonscattering fictitious gray gas with a Planck-mean absorption coefficient, which mimics that of typical hydrocarbon-air combustion products. Individual contributions of emission and absorption TRI have been isolated and quantified. The temperature self-correlation, the absorption coefficient-Planck function correlation, and the absorption coefficient-intensity correlation have been examined for intermediate-to-large values of the optical thickness, and contributions from all three correlations were found significant but the relative importance of their contribution varies with optical thickness.     

Effects of electrostatic interactions and geometrical confinements on depletion interactions in charged colloidal system

In a charged colloidal system, the influence on depletion interaction between two like-charged macro-ions is studied through Monte Carlo simulation in this paper. The numerical results show that this depletion force is affected by both the electrostatic interactions between charged spheres and charged plates and by the geometrical factor of the two charged plates, and they further indicate that the influence of geometrical confinement on the depletion interaction is larger than that of electrostatic potential.     

The effect of three-body interactions on thermal desorption spectra

Thermal desorption spectra are calculated for a one-dimensional chain and for a two-dimensional square lattice using the transfer-matrix technique and Monte Carlo simulations. Lateral interactions of adsorbed particles cause a splitting of spectra. The repulsive three-body interactions are shown to lead to an inequality of the integral intensities of the thermal desorption peaks.     

无序杂质区域对沉积在胶体基底表面的金原子凝聚体分形结构的影响

由于受基底表面无规分布杂质的影响,沉积在熔融玻璃基底表面的金原子凝聚形成了具有特殊结构的分形凝聚体.根据这一实验结果,建立了各向异性的团簇团簇凝聚模型,对此类胶体基底表面的金原子分枝状凝聚体的生长过程进行了计算机模拟,研究了无规分布的杂质区域对凝聚体各种参数的影响,其结果与实验相符合 关键词： 薄膜生长 MonteCarlo模拟 分形     

Effect of magnetic,crystal field and exchange interactions on graphene system: a Monte Carlo study

In this article, we employ the classical Monte Carlo approach to study the magnetic properties of graphene system. We analyze the ground-state phase diagrams in the presence of external magnetic and crystal fields under effect of the exchange interactions. The critical temperature is deduced. It is proven that the model exhibits the second-order phase transitions at the transition temperature. The total magnetization with the exchange interactions has studied under the temperatures effect. The total magnetization with the crystal field has been established under effect of exchange interactions and temperatures effect. The magnetic hysteresis cycles of graphene system is deduced under effect of temperatures and crystal field. The observations are in good agreement with related experiments and the other theoretical results. It is proven that the graphene system exhibits the superparamagnetic at the transition temperature and a specific value of reduced crystal field.