Chern and Pontryagin Numbers in Perfect Symmetries of Spheres

The paper presents a procedure for constructing smooth actions of finite perfect groups on spheres with fixed point sets having certain prescribed properties (Theorem A); in particular, having any prescribed configuration of Chern and Pontryagin numbers (Corollary C). The main ingredients used are equivariant thickening and equivariant surgery.     

透镜空间L~1(p)上向量丛的示性类

本文讨论了透镜空间 L1( p)的上同调环中生成元的运算性质 ,进而利用 L1( p)的 KO -结构得到了L1( p)上任一向量丛的全 Stiefel-Whitney类     

挠率几何与有挠引力

本文提出一种统一描述引力场、规范场及自旋自相互作用的纤维丛理论.它把现有的挠率概念包含在其中,如Cartan理论、Brans-Dicke理论、规范引力理论等.本文还给出了一种拉伸纤维的映射,它为进一步探讨挠率产生的几何机制和物理机制提供了新的研究方式.     

η-Invariant and Flat Vector Bundles

Abstract We present an alternate definition of the mod Z component of the Atiyah-Patodi-Singer η invariant associated to (not necessary unitary) flat vector bundles, which identifies explicitly its real and imaginary parts. This is done by combining a deformation of flat connections introduced in a previous paper with the analytic continuation procedure appearing in the original article of Atiyah, Patodi and Singer. * Project supported by the Cheung-Kong Scholarship of the Ministry of Education of China and the 973 Project of the Ministry of Science and Technology of China. (Dedicated to the memory of Shiing-Shen Chern)     

Geometric Characterizations for Subgroups of PU（1, n; C）

In this paper, we discuss non-elementary subgroups and discontinuous subgroups of PU(1,n; C), and give their geometric characterizations.     

ON THE SINGULAR DIRECTIONS OF VALUE DISTRIBUTION OF HOLOMORPHIC CURVES IN P^n（C）

This article proves the existence of singular directions of value distribution theory for some transcendental holomorphic curves in the n-dimensional complex projective space Pn(C). An example is given to complement these results.     

关于Hopf丛S3的几个论题

本文证明了Hopf主纤维丛S^3的几个相关的命题，指出底流形S^3上的Laplace算子在主丛上的提升是主丛S^3上的Laplace算子，以及主丛的嵌入截面具有不动点性质等。     

Energy of formation for and liquid binary alloys

We have investigated the free energy of formation for Ag_xIn_1-x and Ag_xSn_1-x liquid binary alloys at temperatures 1173 and 1250 K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys.