有关不能全含于半球中的一些曲面的性质讨论

本文主要研究了不能全含于开半球中的一些特殊曲面.利用Lr算子的相关性质,证明了对S~(n+1)中紧致r-极小超曲面,如果第二基本形式的秩rank(h_(ij))r,则其不全含在S~(n+1)的一个开半球中.     

拟常曲率黎曼流形中子流形的几何不等式的一些注记

本文研究了拟常曲率黎曼流形中子流形的Chen不等式.利用代数技巧,建立了Chen广义不等式、Chen-Ricci不等式和关于卷积函数和平均曲率平方的不等式,推广了Özgür和Chen的一些结果.     

de Sitter空间S1m+1中具有平行Blaschke张量的正则类空超曲面

本文引入两个以de Sitter空间为模型的非齐性坐标来覆盖共形空间Q₁^m+1.利用球面S^m+1中超曲面的Möbius几何的方法,本文研究了Q₁^m+1中正则类空超曲面的共形几何.作为其结果,本文对所有具有平行Blaschke张量的正则类空超曲面进行了完全分类.     

计算富勒烯结构的新方法:曲率定理*

介绍了利用曲率定理计算富勒烯结构的方法,证明了富勒烯结构中五元环数恒为12,与传统的欧拉定理法进行了对比,凸显了曲率定理法在研究多面体结构时直观形象的特点,强调了数学方法对解决化学问题和认识化学模型的重要性。     

Weighted isoperimetric inequalities in warped product manifolds

We prove some sharp isoperimetric type inequalities in warped product manifolds, or more generally, multiply warped product manifolds. We also relate them to inequalities involving the higher order mean-curvature integrals. Applications include some sharp eigenvalue estimates, Pólya-Szegö inequality, Faber-Krahn inequality, Sobolev inequality and some sharp geometric inequalities in some warped product spaces.     

Multiscale geometric modeling of macromolecules II: Lagrangian representation

Geometric modeling of biomolecules plays an essential role in the conceptualization of biolmolecular structure, function, dynamics, and transport. Qualitatively, geometric modeling offers a basis for molecular visualization, which is crucial for the understanding of molecular structure and interactions. Quantitatively, geometric modeling bridges the gap between molecular information, such as that from X‐ray, NMR, and cryo‐electron microscopy, and theoretical/mathematical models, such as molecular dynamics, the Poisson–Boltzmann equation, and the Nernst–Planck equation. In this work, we present a family of variational multiscale geometric models for macromolecular systems. Our models are able to combine multiresolution geometric modeling with multiscale electrostatic modeling in a unified variational framework. We discuss a suite of techniques for molecular surface generation, molecular surface meshing, molecular volumetric meshing, and the estimation of Hadwiger's functionals. Emphasis is given to the multiresolution representations of biomolecules and the associated multiscale electrostatic analyses as well as multiresolution curvature characterizations. The resulting fine resolution representations of a biomolecular system enable the detailed analysis of solvent–solute interaction, and ion channel dynamics, whereas our coarse resolution representations highlight the compatibility of protein‐ligand bindings and possibility of protein–protein interactions. © 2013 Wiley Periodicals, Inc.     

渐进多焦点镜片的逐点定向曲率补偿优化设计

提出一种利用逐点定向曲率补偿法对渐进多焦点镜片初始模型进行整体优化以减小周边散光区（俗称盲区）的优化设计方法。推导出自由曲面任意方向法曲率的计算公式、确定主曲率和主方向的方法,求出镜片初始模型上各点的曲率差和最大曲率方向、最小曲率方向,通过迭加由不同曲率、不同轴向微小柱面构成的自由曲面,来实现逐点定向曲率补偿,使镜片各点的曲率差适当减小,从而减小散光。给出具体优化步骤和一个优化设计实例,并进行实际加工制作与检测。对比优化前后的光焦度和散光度的面形分布图。结果表明,逐点定向曲率补偿法能有效减小渐进多焦点镜片初始模型的最大散光并明显扩大视远区清晰视觉范围。     

利用牛顿环实验测定玻璃的弹性模量

弹性模量是衡量物体抵抗形变能力的重要物理量,本文在对牛顿环这一大学物理经典实验研究的基础之上,对牛顿环仪进行了改装,从理论上分析光学平板玻璃与平凸透镜接触端暗斑大小与外力的关系。测定弹性模量,同时利用MTALAB进行数据处理。     

Mean curvatures and Gauss maps of a pair of isometric helicoidal and rotation surfaces in Minkowski 3-space

It is proved that, in Minkowski 3-space, a CSM-helicoidal surface, i.e., a helicoidal surface under cubic screw motion is isometric to a rotation surface so that helices on the helicoidal surface correspond to parallel circles on the rotation surface. By distinguishing a CSM-helicoidal surface as three cases, that is, the case of type I, the case of type II with negative and positive pitch, the relations are discussed between the mean curvatures or Gauss maps of a pair of isometric helicoidal and rotation surface. A CSM-helicoidal surface of Case 1 or 2 and its isometric rotation surface with null axis have same mean curvatures (resp. Gauss maps) if and only if they are minimal. But each pair of isometric CSM-helicoidal surface of Case 3 and rotation surface with spacelike axis have different Gauss maps.     

A curvilinear method based on minimal-memory BFGS updates

We present a new matrix-free method for the computation of negative curvature directions based on the eigenstructure of minimal-memory BFGS matrices. We determine via simple formulas the eigenvalues of these matrices and we compute the desirable eigenvectors by explicit forms. Consequently, a negative curvature direction is computed in such a way that avoids the storage and the factorization of any matrix. We propose a modification of the L-BFGS method in which no information is kept from old iterations, so that memory requirements are minimal. The proposed algorithm incorporates a curvilinear path and a linesearch procedure, which combines two search directions; a memoryless quasi-Newton direction and a direction of negative curvature. Results of numerical experiments for large scale problems are also presented.