Surfaces of revolution in the Heisenberg group and the spectral generalization of the Willmore functional

We study the generalization of the Willmore functional for surfaces in the three-dimensional Heisenberg group. Its construction is based on the spectral theory of the Dirac operator entering into theWeierstrass representation of surfaces in this group. Using the surfaces of revolution we demonstrate that the generalization resembles the Willmore functional for the surfaces in the Euclidean space in many geometrical aspects. We also observe the relation of these functionals to the isoperimetric problem.     

差分系统基于两种度量的极端稳定性

首先引入了差分系统基于两种度量的极端稳定性概念 ,然后建立了一些关于差分系统 ( h0 ,h)极端稳定性 (极端一致稳定性 ,极端渐近稳定性 ,极端一致渐近稳定性 )的判定准则 .在所得到的定理中 ,对△ V的限制较弱 ,特别地 ,△V甚至可以恒为正 ,从而便于实际应用 .     

功能性粘胶纤维及其织物的研究

简述TiO2、ZnO陶瓷粉纳米材料的性能、TiO2、ZnO陶瓷粉纳米功能性粘胶纤维的研制方法及含TiO2、ZnO等陶瓷粉纳米功能性粘胶纤维及其织物的性能分析.试验表明,用纳米材料制成的粘胶长丝与绦纶长丝复合丝(3.4tex/30f)制成的织物耐洗色率度、耐摩色率度、耐汗渍色牢度、燃烧性能均有不同程度改善,织物的服用性能提高,并具有屏蔽和抗菌性能.     

Ab-initio simulation of elastic constants for some ceramic materials

Athermal elasticity for some ceramic materials (α-Al₂O₃, SiC (α and β phases), TiO₂ (rutile and anatase), hexagonal AlN and TiB₂, cubic BN and CaF₂, and monoclinic ZrO₂) have been investigated via density functional theory. Energy-volume equation-of-state computations to obtain the zero pressure equilibrium volume and bulk modulus as well as computations of the full elastic constant tensor of these ceramics at the experimental zero pressure volume have been performed. The present results for the single crystal elasticity are in good agreement with experiments both for the aggregate properties (bulk and shear modulus) and the elastic anisotropy. In contrast, a considerable discrepancy for the zero pressure bulk modulus of some ceramics evaluated from the energy-volume fit to the computational zero pressure volume has been observed.     

Applications of density functional theory methods in millimeter‐wave spectroscopy

Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH₃CN, CH₃CNH⁺, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003     

Controllability of Functional Integro-Differential Inclusions with an Unbounded Delay

In this paper, a sufficient condition is established for the controllability of neutral functional integro-differential inclusions with an unbounded delay in Banach spaces. The approach used is a fixed-point theorem for condensing maps due to Martelli and the theory of analytic semigroup of linear operators. Communicated by F. Zirilli Research supported by NNSF of China, by the Teaching and Research Award Program for Outstanding Young Teachers in Higher Education Institutions of the Ministry of Education of China, and by the Qing Lan Talent Engineering Fund QL-05-164 of Lanzhou Jiaotong University. The authors are grateful to Professor F. Zirilli and two anonymous referees for valuable suggestions improving this paper.     

Invariants of chaotic Hamiltonian systems

The invariants of chaotic bounded Hamiltonian systems and their relation to the solutions of the first variational equations of the equations of motion are studied. We show that these invariants are characterized by the fact that they either lose the property of differentiability as functions on phase space or that a certain formal power series defined in terms of the derivatives of the invariants has zero radius of convergence. For a specific example, we show that the former possibility appears to apply.     

数学规划模型的建模语言（FQL）

对数学规划模型的结构作了深入分析。从纵向揭示了数学规划模型自然、清晰的层次结构；横向又把复合模型分解成若干基本模型，而基本模型又可由决策用户十分熟悉的二维形式加以描述。在此基础上，给出了建模语言（ＦＱＬ）的语法和语义。它除了具有建模能力外，消除了代数形式的索引；更重要的是具有数据库查询和模型操作能力。