Husimi Operator for Describing Probability Distribution of Electron States in Uniform Magnetic Field Studied by Virtue of Entangled State Representation

For the first time we introduce an operator Δ _h (γ,ε;κ) for studying Husimi distribution function in phase space (γ,ε) for electron’s states in uniform magnetic field, where κ is the Gaussian spatial width parameter. The marginal distributions of the Husimi function are Gaussian-broadened version of the Wigner marginal distributions. Using the Wigner operator in the entangled state 〈λ | representation we find that Δ _h (γ,ε;κ) is just a pure squeezed coherent state density operator | γ,ε〉 _{κ κ} 〈γ,ε |, which brings much convenience for studying Husimi distribution, so we name Δ _h (γ,ε;κ) the Husimi operator. We then derive Husimi operator’s normally ordered form that provides us with an operator version to examine various properties of the Husimi distribution. Work supported by the National Natural Science Foundation under the grant: 10775097.     

Husimi Functions of Excited Squeezed Vacuum States

Based on the Husimi operator in pure state form introduced by Fan et al., which is a squeezed coherent state projector, and the technique of integration within an ordered product （IWOP） of operators, as well as the entangled state representations, we obtain the Husimi functions of the excited squeezed vacuum states （ESVS） and two marginal distributions of the Husimi functions of the ESVS.     

Some Properties of Two-mode Displaced Excited Squeezed Vacuum States

In this paper, two-mode displaced excited squeezed vacuum states （TDESVS） are constructed and their normalization and completeness are investigated. Using the entangled state representation and Weyl ordering form of the Wigner operator, the Wigner functions of TDESVS are obtained and the variations of Wigner functions with the parameters m, n and r are investigated. Besides, two marginal distributions of Wigner functions of TDESVS are obtained, which exhibit some entangled properties of the two-particle＇s system in TDESVS.     

Unusual Corrections to Scaling in the 3-State Potts Antiferromagnet on a Square Lattice

At zero temperature, the 3-state antiferromagnetic Potts model on a square lattice maps exactly onto a point of the 6-vertex model whose long-distance behavior is equivalent to that of a free scalar boson. We point out that at nonzero temperature there are two distinct types of excitation: vortices, which are relevant with renormalization-group eigenvalue 1/2 and non-vortex unsatisfied bonds, which are strictly marginal and serve only to renormalize the stiffness coefficient of the underlying free boson. Together these excitations lead to an unusual form for the corrections to scaling: for example, the correlation length diverges as J/kT according to Ae ² (1+be ^– +···), where b is a nonuniversal constant that may nevertheless be determined independently. A similar result holds for the staggered susceptibility. These results are shown to be consistent with the anomalous behavior found in the Monte Carlo simulations of Ferreira and Sokal.     

集对Fuzzy格及其在格表示论中的应用

用幂集格构造了集对 Ｆｕｚｚｙ 格（这与用整数对构造有理数集有相似之处）,并用它证明了完整的软代数表示定理,即定义了到自身的映射且有最大元和最小元的格为软代数的充要条件是它与某个集对 Ｆｕｚｚｙ 格的子格同构．这样,与分配格在幂集 Ｂｏｏｌｅ 格中表示相对应,软代数在集对 Ｆｕｚｚｙ 格中有表示,在理论上是很完美的     

Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods

A united-residue model of polypeptide chains developed in our laboratories with united side-chains and united peptide groups as interaction sites is presented. The model is designed to work in continuous space; hence efficient global-optimization methods can be applied. In this work, we adopted the distance-scaling method that is based on continuous deformation of the original rugged energy hypersurface to obtain a smoothed surface. The method has been applied successfully to predict the structures of simple motifs, such as the three-helix bundle structure of the 10-58 fragment of staphylococcal protein A in de novo folding simulations and more complicated motifs in inverse-folding simulations. Received: 24 April 1998 / Accepted: 4 August 1998 / Published online: 2 November 1998     

Solubility of anthracene in binary toluene + alcohol solvent mixtures at 298.15 K

Experimental solubilities are reported for anthracene in eight binary toluene?+?alcohol solvent mixtures at 298.15?K. The alcohol solvents studied were 1-propanol, 1-butanol, 1-pentanol, 1-hexanol, 2-propanol, 2-butanol, 2-methyl-1-propanol and 3-methyl-1-butanol. Results of these measurements were used to test a mathematical representation based on the combined nearly ideal binary solvent (NIBS)/Redlich–Kister equation. For the eight systems studied, the combined NIBS/Redlich–Kister equation was found to accurately describe the experimental data, with an average absolute deviation between the measured and back-calculated values being approximately ±0.4%.     

Application of coset representations to the construction of symmetry adapted functions

Summary A coset representation (G(/G _i )), which is defined algebraically by a coset decomposition of a finite groupG by its subgroupG _i , is shown to be a method for the decomposition of a regular body into its point group orbits. This proof also shows that each member of theG(/G _i ) orbit belongs to theG _i site-symmetry. In addition, a general equation concerning the multiplicities of such coset representations is derived and shown to involve Brester's equations and thek-value equations of framework groups as special cases. The relationship of the coset representation and the site-symmetry affords a general procedure for obtaining symmetry adapted functions.