带锥约束多目标规划问题的高阶Wolfe逆对偶

本文对带锥约束多目标规划问题提出一个新的高阶Wolfe逆对偶定理,该结果克服了Kim等(2010)的文章中高阶Wolfe逆对偶定理的缺陷.     

Relative Group Cohomology and The Orbit Category

Let G be a finite group and ? be a family of subgroups of G closed under conjugation and taking subgroups. We consider the question whether there exists a periodic relative ?-projective resolution for ? when ? is the family of all subgroups H ≤ G with rk H ≤ rkG ? 1. We answer this question negatively by calculating the relative group cohomology ?H*(G, 𝔽₂) where G = ?/2 × ?/2 and ? is the family of cyclic subgroups of G. To do this calculation we first observe that the relative group cohomology ?H*(G, M) can be calculated using the ext-groups over the orbit category of G restricted to the family ?. In second part of the paper, we discuss the construction of a spectral sequence that converges to the cohomology of a group G and whose horizontal line at E ₂ page is isomorphic to the relative group cohomology of G.     

下临界维数Wiener sausage相交时间的中偏差

本文研究在下临界维数情形下Wiener sausage 的相交时间, 应用新近提出的高阶矩方法和经典的Feynman-Kac 半群方法, 得到该情况下Wiener sausage 相交时间的中偏差.     

A baire approach to quantitative resonance principles

The main purpose of this paper is to give a proof of quantitative resonance and condensation principles via Baire category arguments in contrast to the gliding hump method used previously. Thereby a new nonquantitative resonance principle is established which is concerned with dominated convergence in Frechet spaces, by the way yielding more detailed information on the structure of the underlying spaces. On the other hand, Baire's approach is an easy tool to develop condensation principles by considering residual sets. Finally, some typical applications concerning trigonometric Fourier partial sums may illustrate the result received.     

随机Volterra-Levin方程的稳定性

In this paper, we investigate the exponential stability in pth moment as well as the almost surely exponential stability of solutions of stochastic Volterra-Levin equations (SVLEs in short) by the use of fixed point theorem for p ≥ 2. Our results extend and improve the corresponding results obtained in [3, 12], and the result in [12] is a special case of our results.     

Stable categories of higher preprojective algebras

We introduce (n+1)$(n+1)$-preprojective algebras of algebras of global dimension n$n$. We show that if an algebra is n$n$-representation-finite then its (n+1)$(n+1)$-preprojective algebra is self-injective. In this situation, we show that the stable module category of the (n+1)$(n+1)$-preprojective algebra is (n+1)$(n+1)$-Calabi–Yau, and, more precisely, it is the (n+1)$(n+1)$-Amiot cluster category of the stable n$n$-Auslander algebra of the original algebra. In particular this stable category contains an (n+1)$(n+1)$-cluster tilting object. We show that even if the (n+1)$(n+1)$-preprojective algebra is not self-injective, under certain assumptions (which are always satisfied for n∈{1,2}$n\in \{1,2\}$) the results above still hold for the stable category of Cohen–Macaulay modules.     

Boundedness and Stability for Higher Order Difference Equations*

Sufficient conditions are given under which the higher order difference equation x _n+1= f(x _n,x _n-1,...,x_n-k ), n=0,1,2,... generates an order preserving discrete dynamical system with respect to the discrete exponential ordering. It is shown that under the above monotonicity assumption the boundedness of all solutions as well as the local and global stability of an equilibrium hold if and only if they hold for the much simpler first order equation x _n+1=h(x _n ), where h(x)=f(x,x,…,x). As an application, a second order nonlinear difference equation from macroeconomics and a discrete analogue of a model of haematopoiesis are discussed.     

Geometric properties of basic hypergeometric functions

In this article, we consider basic hypergeometric functions introduced by Heine. We study the mapping properties of certain ratios of basic hypergeometric functions having shifted parameters and show that they map the domains of analyticity onto domains convex in the direction of the imaginary axis. In order to investigate these mapping properties, some useful identities are obtained in terms of basic hypergeometric functions. In addition, we find conditions under which the basic hypergeometric functions are in a q-close-to-convex family.     

Structure of precipitates and orientation relationships in Al,Ge, Mo-doped higher manganese silicide crystals

Abstract

The structure of Al, Ge, Mo-doped Higher Manganese Silicide (HMS) crystals with the general formulas Mn(Si_0.99Ge_0.01)_1.75, Mn(Si_0.995Ge_0.005)_1.75 and (Mn_0.98Mo_0.02)[(Si_0.98Ge_0.02)_1.75]_0.99Al_0.01 was investigated by scanning and transmission electron microscopy, electron diffraction and X-ray energy dispersive spectrometry in a wide scale range from a few mm to several Å. Several secondary phases were identified in the Mn₄Si₇ matrix: Ge_1?xSi_x (0.1 < x < 0.9) solid solution precipitates with Ge concentration ranging from 5 at. % up to 93 at.%, MoSi₂ platelets, MnSi and Mn₅Si₃ precipitates. Their morphology, structure and crystallographic relationships with the HMS matrix were determined. Mostly local strains in the matrix and precipitates due to lattice misfits at interfaces derived from crystallographic relationships were found two orders of magnitude higher than deformation induced by thermal expansion mismatch. Only a few exceptions of specific relationships were found when the lattice misfit and thermal mismatch have close values. The largest misfit of about 22% was observed between MnSi and Mn₄Si₇ what led to big and numerous cracks in crystals. Therefore, doping can improve the material performance (1) by preventing the formation of MnSi precipitates with metallic properties and (2) by reduction of cracking and crack propagation because of larger MnSi /Mn₄Si₇ lattice misfit compared to Ge_1?xSi_x /Mn₄Si₇ or MoSi₂/Mn₄Si₇ misfits.     

Full relativistic calculations of the quadrupole and electric field gradients for C2, N2, and O2

In the present work we calculate the energies,quadrupole moments,and electric field gradients(EFGs) of molecules C2,N2,and O2 based on the DIRRCI method with basis aug-cc-pVTZ-DK.We prove that the quadratic force constant k2 is the product of charge and EFG at its equilibrium nuclear distance.The dipole charge distributions for these symmetrical molecules are all in equilibrium,however,the quadrupole charge distributions are far from equilibrium;among these,there is the most remarkable deviation from equilibrium for N2,for its many charges concentrate on two sides of the molecule,which is in agreement with the well-known characteristic of the nitrogen molecule.The relativistic effect is remarkable even for the same period.