竖直环形通道内液氮流动沸腾的MUSIG模型分析第二部分: 径向气泡直径和界面面积浓度的预测

由于考虑了气泡的破裂和聚合,同两流体模型相比,MUSIG模型(多尺寸组模型)能更准确地描述流场内气泡直径。采用MUSIG模型详细分析了不同壁面热流量,液体入口速度,过冷度以及不同管道高度时通道内气泡相界面面积、当地气泡直径、空泡系数等参数沿径向的分布。分析结果表明,MUSIG模型可用来预测泡弹状流型转变区的流动参数,也即该模型拓展了两流体模型的使用范围。     

十二次对称准周期结构的自相似变换及准晶胞构造

研究十二次对称准晶体模型的几何结构性质.修正了Socolar在正方形-菱形-六边形拼图模型中自相似变换的错误.在Stampfli-Ghler正方形-菱形-三角形拼图模型的基础上,成功地构造出了准晶胞,使得十二次对称准周期结构可以用覆盖理论描述. 关键词： 准晶体 拼图模型 自相似变换 覆盖理论     

The Structure of Typical Clusters in Large Sparse Random Configurations

The initial purpose of this work is to provide a probabilistic explanation of recent results on a version of Smoluchowski’s coagulation equations in which the number of aggregations is limited. The latter models the deterministic evolution of concentrations of particles in a medium where particles coalesce pairwise as time passes and each particle can only perform a given number of aggregations. Under appropriate assumptions, the concentrations of particles converge as time tends to infinity to some measure which bears a striking resemblance with the distribution of the total population of a Galton-Watson process started from two ancestors. Roughly speaking, the configuration model is a stochastic construction which aims at producing a typical graph on a set of vertices with pre-described degrees. Specifically, one attaches to each vertex a certain number of stubs, and then join pairwise the stubs uniformly at random to create edges between vertices. In this work, we use the configuration model as the stochastic counterpart of Smoluchowski’s coagulation equations with limited aggregations. We establish a hydrodynamical type limit theorem for the empirical measure of the shapes of clusters in the configuration model when the number of vertices tends to ∞. The limit is given in terms of the distribution of a Galton-Watson process started with two ancestors.     

System-parameter dependence of the metallic phase of the non-doped 2D Hubbard model

Naito et al. reported that some non-doped T′-214-type compounds drive high-T_c superconductivity. The compounds are considered to be metallic since on-site Coulomb energy U is moderate and the Fermi surface is much deformed in these compounds. In order to confirm this picture and extract electronic structure information, we have examined the phase diagram of the metallic state of the 2D Hubbard model as a function of U and t′ (with t″ we fixed at − t′/2 here; t′ and t″ are the second- and third-neighbor transfer energies, respectively) by means of the variational Monte–Carlo method. We employed a Jastrow-type Gutzwiller trial wave function. In the studied range of U = 2–12, the boundary value for |t′| at which SDW disappears increases almost linearly with U. Jump-wise transition to the Mott insulator state was not observed. Using the boundary curve and experimental band parameter values, we estimate U  5 for T′-214 compounds. Preceding works are discussed in the last part.     

实时图像增强算法研究

图像增强是图像处理最有吸引力的领域。在嵌入式视频图像处理系统中,图像增强后的效果和图像增强的实时性是决定算法优劣的两个关键问题。而恰当的图像增强算法和高效硬件平台的合理搭建是解决问题的有效途径。在研究多种实时图像增强算法基础上,本文在matlab平台上对三种典型的增强算法进行算法仿真,即直方图均衡增强算法、基于照度-反射模型的同态滤波增强算法、基于小波变换增强算法。并对仿真结果进行分析,比较各算法的优缺点,指出了其最佳的应用场景和最高效的硬件实现平台,以期从中总结出一套行之有效的实时图像增强算法的应用指导规则。     

Development of a China test cryomodule for ILC

Research and development of a 1.3 GHz 9-cell cavity test cryomodule were carried out by a collaboration group between IHEP (Institute of High Energy Physics) and TIPC (Technical Institute of Physics and Chemistry) in China. The cryomodule is a "test model" for the ILC cryomodule, and a key component of a superconducting accelerator test unit which will be built in the near future, also can be used as a horizontal test facility for 1.3~GHz 9-cell cavities. This paper presents the development status of the cryomodule, including structure design, cryogenic flow diagram, thermal and mechanical simulations, heat load estimation and etc.     

Calculation of α decay half-lives for superheavy elements using the double folding model＊

α decay half-lives of some new synthesized superheavy elements, possibly synthesized superheavy elements and decay products are calculated theoretically within the WKB approximation by using microscopic α-nucleus interaction potentials. These nuclear potentials between the α particle and daughter nuclei are obtained by using the double folding integral of the matter density distribution of the α particle and daughter nuclei with a density-dependent effective nucleon-nucleon interaction, in which the zero-range exchange term is supplemented. The calculated α decay half-lives are compared with those of the different models and experimental data. It is shown that the present calculation successfully provides the half-lives of the observed decays for some new superheavy elements and therefore gives reliable predictions for α decay of possibly synthesized superheavy elements in future experiments.     

Strategies for baryon resonance analysis

The analytic properties theoretical investigations of baryon of scattering amplitudes provide a meeting point for experimental and resonances. Pole positions and residues allow for a parameterization of resonances in a well-defined way which relates different reactions. The recent progress made within the Jiilich model is summarized.     

Photoproduction of the $\Theta^+$ and its vector and axial-vector structure

We present recent investigations on the vector and axial-vector transitions of the baryon antidecuplet within the framework of the self-consistent SU（3） chiral quark-soliton model, taking into account the 1/No rotational and linear mscorrections. The main contribution to the electric-like transition form factor comes from the wave-function corrections. This is a consequence of the generalized Ademollo-Gatto theorem. It is also found that in general the leading-order contributions are almost canceled by the rotational 1/No corrections. The results are summarized as follows： the vector and tensor K＇NO coupling constants, gK＊N= 0.74--0.87 and fk＊N =0.53--1.16, respectively, and F→KN = 0.71 MeV, based on the result of the KN coupling constant gKne =0.83. We also show the differential cross sections and beam asymmetries, based on the present results. We also discuss the connection of present results with the original work by Diakonov, Petrov, and Polyakov.     

Fluctuation-theory constraint for extensive entropy in Monte-Carlo simulations

The entropy per particle in most Monte-Carlo simulations is size dependent due to correlated energy fluctuations. Guided by nanothermodynamics, we find a constraint for the Ising model that enhances the fluctuations and lowers the free energy, while making the entropy homogeneous, additive, and extensive. Although the average interaction energy becomes size dependent, the resulting distribution of energies provides a mechanism for the heterogeneity found in the dynamics of many materials.