含外规范场和动力学费米子自能的狄拉克算符及费米子凝聚

将非阿贝尔规范理论中狄拉克算符行列式的计算从传统的只能含有硬费米子质量项的情况推广到可以含有动量相关的费米子自能的情况，并且行列式与费米子凝聚的计算都被推广到使之能够含有任意的外规范场. 关键词： 费米子自能 外规范场 狄拉克算符的行列式 费米子凝聚     

Trace Extensions,Determinant Bundles,and Gauge Group Cocycles

We study the geometry of determinant line bundles associated with Dirac operators on compact odd-dimensional manifolds. Physically, these arise as (local) vacuum line bundles in quantum gauge theory. We give a simplified derivation of the commutator anomaly formula using a construction based on noncyclic trace extensions and associated nonmultiplicative renormalized determinants.     

Some inequalities for characteristic functions. II

Recently we established Matysiak and Szablowski's conjecture [V. Matysiak, P.J. Szablowski, Theory Probab. Appl. 45 (2001) 711-713] about a lower bound of real-valued characteristic functions. In this paper, applying an alternative approach we are able to give explicitly the ranges of argument for which the obtained inequalities hold true for general characteristic functions.     

Integrability of det▽u and Evolutionary Wente''s Problem Associated to Heat Operator

In this note, the authors resolve an evolutionary Wente's problem associated to heat equation, where the special integrability of det▽u for u ∈ H1(R2,R2) is used.     

Adjugates in Banach algebras

A simple formula for the adjugate of a block triangle offers an alternative route to the determinant theory for Banach algebras.

     

与单形外接球心有关的一个不等式

若n维单形A＝A1A2…An r的外接球心O位于其内部，单形A与单形Ai＝A1A2…Ai-1OAi 1…An 1的外接球半径分别为R与Ri(i=1,2,…,n 1），本文证明了：n 1↑П↑i=1Ri≥(nR/2)^n 1，而等号成立的充分必要条件为单形A正则。     

A remark on the Kochen-Specker theorem and some characterizations of the determinant on sets of Hermitian matrices

In this paper we describe the general forms of all (nonlinear) continuous functionals on the sets of positive definite, positive semi-definite and Hermitian matrices which are multiplicative on the commuting elements. As a consequence, we obtain some new characterizations of the determinant on those classes of matrices.

     

Exact exponent for the number of persistent spins in the zero-temperature dynamics of the one-dimensional Potts model

For the zero-temperature Glauber dynamics of theq-state Potts model, the fractionr(q, t) of spins which never flip up to timet decays like a power lawr(q, t)t ^–(q) when the initial condition is random. By mapping the problem onto an exactly soluble one-species coagulation model (A+AA) or alternatively by transforming the problem into a free-fermion model, we obtain the exact expression of (q) for all values ofq. The exponent (q) is in general irrational, (3)=0.53795082..., (4)=0.63151575..., ..., with the exception ofq=2 andq=, for which (2)=3/8 and ()=1.     

Semiempirical local spin: Theory and implementation of the ZILSH method for predicting Heisenberg exchange constants of polynuclear transition metal complexes

The local spin formalism ( 3 ) for computing expectation values 〈S_A · S_B〉 that appear in the Heisenberg spin model has been extended to semiempirical single determinant wave functions. An alternative derivation of expectation values in restricted and unrestricted cases is given that takes advantage of the zero differential overlap (ZDO) approximation. A formal connection between single determinant wave functions (which are not in general spin eigenfunctions) and the Heisenberg spin model was established by demonstrating that energies of single determinants that are eigenfunctions of the local spin operators with eigenvalues corresponding to high‐spin radical centers are given by the same Heisenberg coupling constants {J_AB} that describe the true spin states of the system. Unrestricted single determinant wave functions for transition metal complexes are good approximations of local spin eigenfunctions when the metal d orbitals are local in character and all unpaired electrons on each metal have the same spin (although spins on different metals might be reversed). Good approximations of the coupling constants can then be extracted from local spin expectation values 〈S_A · S_B〉 energies of the single determinant wave functions. Once the coupling constants are obtained, diagonalization of the Heisenberg spin Hamiltonian provides predictions of the energies and compositions of the spin states. A computational method is presented for obtaining coupling constants and spin‐state energies in this way for polynuclear transition metal complexes using the intermediate neglect of differential overlap Hamiltonian parameterized for optical spectroscopy (INDO/S) in the ZINDO program. This method is referred to as ZILSH, derived from ZINDO, Davidson's local spin formalism, and the Heisenberg spin model. Coupling constants and spin ground states obtained for 10 iron complexes containing from 2 to 6 metals are found to agree well with experimental results in most cases. In the case of the complex [Fe₆O₃(OAc)₉(OEt)₂(bpy)₂]⁺, a priori predictions of the coupling constants yield a ground‐state spin of zero, in agreement with variable‐temperature magnetization data, and corroborate spin alignments proposed earlier on the basis of structural considerations. This demonstrates the potential of the ZILSH method to aid in understanding magnetic interactions in polynuclear transition metal complexes. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem, 2003