布里渊区内能带E(k)=E(-k)的对称性

说明了布里渊区内能带Ｅ（ｋ）＝Ｅ（－ｋ）的对称性是时间反演对称性的结果，而与晶体的空间对称性无关．并且证明了当晶体具有中心反演对称性时，布里渊区内能带是二重简并的．     

Absence of symmetry breaking for systems of rotors with random interactions

We prove that Gibbs states for the Hamiltonian , with thes _x varying on theN-dimensional unit sphere, obtained with nonrandom boundary conditions (in a suitable sense), are almost surely rotationally invariant if withJ _xy i.i.d. bounded random variables with zero average, 1 in one dimension, and 2 in two dimensions.     

Structure,Chirality, and Formation of Giant Icosahedral Fullerenes and Spherical Graphitic Onions

We describe the topology, structure, and stability of giant fullerenes exhibiting various symmetries (I, I _h , D _2h , T). Our results demonstrate that it is possible to create two new families of nested chiral icosahedral (I) fullerenes namely C₂₆₀@C₅₆₀@C₉₈₀@C₁₅₂₀@, ...,and C₁₄₀@C₃₈₀@C₇₄₀@C₁₂₂₀@ ..., which exhibit interlayer separations of ca. 3.4 Å. These chiral fullerenes are thought to possess metalliclike conduction properties. We discuss in detail the transformation of polyhedral graphitic particles into quasispherical nested giant fullerenes by reorganization of carbon atoms, which result in the formation of additional pentagonal and heptagonal carbon rings. These spherical structures are metastable and we believe they could be formed under extreme conditions, such as those produced by high-energy electron irradiation. There is circumstantial experimental evidence for the presence of heptagonal rings within these spherical fullerenes.     

About the calculation of exchange coupling constants in polynuclear transition metal complexes

The application of theoretical methods based on the density functional theory with hybrid functionals provides good estimates of the exchange coupling constants for polynuclear transition metal complexes. The accuracy is similar to that previously obtained for dinuclear compounds. We present test calculations on simple model systems based on H. He and CH(2). He units to compare with Hartree-Fock and multiconfigurational results. Calculations for complete, nonmodeled polynuclear transition metal complexes yield coupling constants in very good agreement with available experimental data.     

Percolation in strongly correlated systems: The massless Gaussian field

We derive a number of new results for correlated nearest neighbor site percolation onZ ^d. We show in particular that in three dimensions the strongly correlated massless harmonic crystal, i.e., the Gaussian random field with mean zero and covariance –, has a nontrivial percolation behavior: sites on whichS _x h percolate if and only ifh _c . with0 _c < . This provides the first rigorous example of a percolation transition in a system with infinite susceptibility.     

Improved asymptotic analysis of the average number of steps performed by the self-dual simplex algorithm

In this paper we analyze the average number of steps performed by the self-dual simplex algorithm for linear programming, under the probabilistic model of spherical symmetry. The model was proposed by Smale. Consider a problem ofn variables withm constraints. Smale established that for every number of constraintsm, there is a constantc(m) such that the number of pivot steps of the self-dual algorithm,(m, n), is less thanc(m)(lnn) ^m(m+1) . We improve upon this estimate by showing that(m, n) is bounded by a function ofm only. The symmetry of the function inm andn implies that(m, n) is in fact bounded by a function of the smaller ofm andn. Parts of this research were done while the author was visiting Stanford University, XEROX- PARC, Carnegie-Mellon University and Northwestern University and was supported in part by the National Science Foundation under Grants MCS-8300984, ECS-8218181 and ECS-8121741.     

Fuzzy Symmetries for Linear Molecules and their Molecular Orbitals

In this paper, the fuzzy symmetry of some prototypical linear molecules has been analyzed. The results show that some molecular orbitals (MOs) are less symmetrical but some others are more symmetrical than the molecular skeleton, which the MOs correspond to. The membership functions of space inversion for MOs are closely related to the chemical characteristics of the MOs. Sometimes, although the symmetry of a molecular skeleton is not obvious, however that of some MO is quite obvious. The membership functions of the fuzzy inversion symmetry depend on the choice of the position of the center of inversion. As compared to those of diatomic molecules and linear tri-atomic molecules, the linear polyatomic molecules in which a distinctive fuzzy symmetry of space translation may exist, and thus a significant effect on their properties can be expected.     

对固体圆二色光谱测试方法的再认识——兼谈“浓度效应”

对近期发展的固体圆二色(CD)光谱测试方法进行了概述、评价和比较, 着重探讨了“浓度效应”的存在使固体CD光谱失真的原因. 通过对本课题组和其他作者已报道的四种化合物的固体CD谱再测试的反思, 强调了依手性化合物的手性光谱学性质不同, 根据浓度梯度实验选择其合适测试浓度的必要性. 对固有手性的阻转异构化合物(S)-1,1'-联二萘酚(S-BINOL)进行了成膜法固体CD谱浓度梯度测试, 发现所得固体薄膜CD谱中也存在着“浓度效应”     

Ab initio molecular orbital calculations on large lattice cluster models: Use of translational symmetry

Summary Translational symmetry has been shown to be useful in the calculation of electronic structures of large lattice models. The number of unique integrals has been derived for cases of different dimensionality. For the unique integrals zero screening and approximation methods are described. The method has been applied to arrays of hydrogen atoms and to a zincblende surface model. When the size of the system is increased the translationally unique integrals are shown to become either zero or they can be calculated by simple coulombic approximations.