Site Preference Model for Hyperfine Impurities in Compounds

A thermodynamic model for site preferences of solute atoms in ordered binary phases is applied in this paper for substitutional and interstitial sites of the Cu₃Au, or L1₂, structure. Site preferences are found to depend on formation energies of combinations of elementary point defects and on energies for transfer of solutes among different sites. The composition dependence in compounds having a wide phase field is examined in detail. A phenomenology of site preference behavior is outlined for regular lattice sites as well as for non-lattice sites such as grain boundaries. This revised version was published online in September 2006 with corrections to the Cover Date.     

用改进的格点哈密顿量计算2+1维QCD 0++胶球质量

用改进的格点哈密顿量和截断本征方程法计算2＋1维QCD 0^ 胶球质量,结果显示较好的标度行为。     

Fuzzy Topology Based on Residuated Lattice-Valued Logic

We use a semantical method of complete residuated lattice-valued logic to give a generalization of fuzzy topology as a partial answer to a problem by Roser and Turquette. This work is supported by the National Foundation for Distinguished Young Scholars (Grant No: 69725004), Research and Development Project of High-Technology (Grant No: 863-306-ZT06-04-3) and Foundation of Natural Sciences (Grant No: 69823001) of China and Fok Ying-Tung Education Foundation     

[C(E) ,Ca(E)]中的唯一原子

对于集合X上的任一非平凡等价关系E,本文考察了半群T_E(x)上的同余C_*(E),并证明了C_*(E)是T_E(X)的同余格的完全子格[C(E),C_a(E)]中的唯一原子.     

SOME PROGRESS IN THE LATTICE BOLTZMANN MODEL

A lattice Boltzmann equation model has been developed by using the equilibrium distribution function of the Maxwell－Boltzmann-like form, which is third order in fluid velocity u_α. The criteria of energy conservation between the macroscopic physical quantities and the microscopic particles are introduced into the model, thus the thermal hydrodynamic equations containing the effect of buoyancy force can be recovered in terms of the Taylor and Chapman－Enskog asymptotic expansion methods. The two-dimensional thermal convection phenomena in a square cavity and between two concentric cylinders have been calculated by implementing a heat flux boundary condition. Both numerical results are in good agreement with the conventional numerical results.     

伪补分配格的同余理想与同余关系

L是完备的伪补分配格,I是L的同余理想,本文得到以下结果：⑴θ是L的以I为核的最大同余关系的条件。⑵L的以I为核的同余关系是唯一的充分必要条件。⑶L的同余理想与同余关系之间有一一对应关系的充分必要条件。     

Certain Partial Orders on Semigroups

Relations introduced by Conrad, Drazin, Hartwig, Mitsch and Nambooripad are discussed on general, regular, completely semisimple and completely regular semigroups. Special properties of these relations as well as possible coincidence of some of them are investigated in some detail. The properties considered are mainly those of being a partial order or compatibility with multiplication. Coincidences of some of these relations are studied mainly on regular and completely regular semigroups.     

激励介质中非线性化学波的格子Boltzmann模型

构造了用于非线性化学波的格子Boltzmann模型.通过设置无对流速度场,使用多重尺度和Chapman Enskog展开,得到了平衡态分布函数的各向同性解.算例考虑了用划痕起搏,在ε²尺度上给出了Selkov系统的模拟结果,再现了远离热力学平衡态的螺旋波结构的经典结果,并与传统数值方法及实验结果进行了比较.     

Topological susceptibility from overlap fermion

We numerically calculate the topological charge of the gauge configurations on a finite lattice by the fermionic method with overlap fermions. By using the lattice index theorem, we identify the index of the massless overlap fermion operator to the topological charge of the background gauge configuration. The resulting topological susceptibility χ is in good agreement with the anticipation made by Witten and Veneziano.     

二维三角格子上高分子动态 Monte Carlo模拟的协同运动算法

在动态Monte Carlo模拟的协同运动算法中,几个相邻的链节可以同时运动,这可以理解为高分子链中张力的作用引起的协同运动。将这一算法用于二维三角格子模型上RW链和SAW链的模拟。结果表明RW链的动力学行为符合Rouse理论,说明说明该算法可以用于高分子动力学研究,其优点是不需要使用键长涨落模型。