H函数在分子内振动能量再分配中的代数方法:水和氰化氘的共振研究

运用经典哈密顿代数方法 ,结合陪集表象构造了类比于热力学中熵的H函数。研究表明 ,H函数随时间增加而增大的特性可以用来表示分子内振动能量传递的方向和限度。同时 ,H函数的速率能够很好地表明水和氰化氘体系的共振特性     

On polarization of strange baryons in reactions p + p↦p + Λ0 + K+ and p + p↦p + Σ0 + K+ near thresholds

Polarization properties of strange baryons produced in pp reactions, p + p↦p + Λ⁰ + K⁺ and p + p↦p + Σ⁰ + K⁺, near thresholds of the final states pΛ⁰K⁺ and pΣ⁰K⁺ are analysed relative to polarizations of colliding protons. The cross-sections for pp reactions are calculated within the effective Lagrangian approach accounting for strong pp rescattering in the initial state of colliding protons with a dominant contribution of the one-pion exchange and strong final-state interaction of daughter hadrons (Eur. Phys. J. A 9, 425 (2000)). Received: 22 October 2001 / Accepted: 14 November 2001     

Phase Diagram for a System of Polydisperse Components Consisting of the Precursor of an Epoxy/Diamine Thermoset and a Thermoplastic: Analysis Based on a Lattice Theory Model

Summary: The miscibility of a thermoplastic modifier with the precursors of an epoxy/diamine thermoset without chemical reaction was studied thermodynamically. The experimental cloud point curve showed a UCST behavior. A model based on the Flory‐Huggins lattice theory and on the Koningsveld approach was used for the thermodynamic analysis, in which the polydispersity of components was taken into account and the interaction parameter was considered depending on the temperature and composition. A phase diagram for the unreacted system was obtained. Calculations of species distributions in both separated phases were realized for different compositions of the modifier. Finally, the miscibility of our system was compared with that of the same system without diamine, obtaining a greater miscibility in the system with diamine.

Phase diagram for the system formed by the precursors of an epoxy thermoset without chemical reaction modified with different amounts of polystyrene.     

New Families of Exact Excitations to (2+1)-Dimensional Toda Lattice System via an Extended Projective Approach

In this paper, the extended projective approach, which was recently presented and successfully used in some continuous nonlinear physical systems, is generalized to nonlinear partial differential-difference systems (DDEs). As a concrete example, new families of exact solutions to the (2+1)-dimensional Toda lattice system are obtained by the extended projective approach.     

Variable separation solutions and new solitary wave structures to the （l＋l）-dimensional Ito system

A variable separation approach is proposed and extended to the (1+1)-dimensional physics system. The variable separation solution of (1+1)-dimensional Ito system is obtained. Some special types of solutions such as non-propagating solitary wave solution, propagating solitary wave solution and looped soliton solution are found by selecting the arbitrary function appropriately.     

General Solution and Localized COherent Soliton Structures of the （2＋1）—Dimensional Generalized Davey—Stewarson Equations

In this paper,the variable separation approach is used to obtain localized coherent structures of the (2 1)-dimensional generalized Davey-Stewarson equations:iqt 1/2(qxx=qyy) (R S)q=0,Rx=-σ/2|q|y^2,Sy=-σ/2|q|2/x.Applying a special Baecklund transformation and introducing arbitrary functions of the seed solutions.and abundance of the localized structures of this model is derived,By selceting the arbitrary functions appropriately,some special types of localized excitations such as dromions,dromion lattice,breathers,and instantons are constructed.     

Quantization of the O（N） Nonlinear Sigma Model

The Hamilton-Jacobi method of quantizing singular systems is discussed.The equations of motion are obtained as total differential equations in many variables.It is shown that if the system is integrable,one can obtain the canonical phase space coordinates and set of canonical Hamilton-Jacobi partial differential equations without any need to introduce unphysical auxiliary fields.As an example we quantize the O(2) nonlinear sigma model using two different approaches:the functional Schrodinger method to obtain the wave functionals for the ground and the exited state and then we quantize the same model using the canonical path integral quantization as an integration over the canonical phase-space coordinates.     

Annihilation Solitons and Chaotic Solitons for the （2＋1）-Dimensional Breaking Soliton System

By means of an improved mapping method and a variable separation method, a series of variable separation solutions including solitary wave solutions, periodic wave solutions and rational function solutions） to the （2＋1）-dimensional breaking soliton system is derived. Based on the derived solitary wave excitation, we obtain some special annihilation solitons and chaotic solitons in this short note.     

Discrete doubly periodic and solitary wave solutions for the semi-discrete coupled mKdV equations

In this paper, the improved Jacobian elliptic function expansion approach is extended and applied to constructing discrete solutions of the semi-discrete coupled modified Korteweg de Vries (mKdV) equations with the aid of the symbolic computation system Maple. Some new discrete Jacobian doubly periodic solutions are obtained. When the modulus $m \rightarrow 1$, these doubly periodic solutions degenerate into the corresponding solitary wave solutions, including kink-type, bell-type and other types of excitations.     

The effect of the attractive well of the potential energy surface for Ne--HCl on rotationally inelastic partial wave cross sections

An interaction potential of the Ne-HC1 van der Waals complex is obtained by utilizing the Huxley analytic potential function to fit the accurate interaction energy data, which have been computed at the coupled cluster singles and doubles including connected triple excitations level and with the augmented correlation consistent polarized valence quintuple zeta basis set extended with a set of 3s3p2dlflg mid-bond functions [CCSD （T）/aug-cc-pV5Z-33211]. The close coupling calculation of state-to-state partial cross sections for collision of Ne with HC1 is first performed by employing the fitted interaction potential. This calculation is performed at the incident energies： 40, 60, 75 and 100 meV, separately. The effects of the long-range attractive and the short-range anisotropic interactions on the inelastic state-to-state partial cross sections are discussed in detail. Two maxima are present in the rotationally inelastic partial cross sections and they originate from different mechanisms.[第一段]