非线型三原子分子势能面的Lie代数方法

利用Lie代数方法得到三原子分子的代数Hamiltonian ,通过对光谱数据的拟合确定其展开系数 ,再用相干态得到代数Hamiltonian的经典极限 ,从而得到三原子分子的势能面 .以H2 O分子为例进行了计算 ,其理论值与实验结果一致. The algebraic Hamiltonian for a triatomic molecule can be obtained by using dynamical Lie algebra method (the expansion coefficients are obtained by fitting spectroscopic data). Triatomic molecular potential energy surface (PES) is obtained by using coherent state to take the classical limits of algebraic Hamiltonian. This PES is applied to H 2O molecule, and the deduced force constant is in good agreement with the experimental data.     

Dynamical Lie algebra method for highly excited vibrational state of asymmetric linear tetratomic molecules

The highly excited vibrational states of asymmetric linear tetratomic molecules are studied in the framework of Lie algebra. By using symmetric groupU ₁(4)U ₂(4)⊗U ₃(4), we construct the Hamiltonian that includes not only Casimir operators but also Majorana operators M₁₂, M₁₃ and M₂₃, which are useful for getting potential energy surface and force constants in Lie algebra method. By Lie algebra treatment, we obtain the eigenvalues of the Hamiltonian, and make the concrete calculation for molecule C₂HF.     

Vibrational Spectra and Potential Energy Surface for Electronic Ground State of Jet-Cooled Molecule S2O

The vibration states of transition molecule S₂O, including both bending and stretching vibrations, are studied in the framework of dynamical symmetry groups U₁(4)\otimes U₂(4). We get all the vibration spectra of S₂O by fitting 22 spectra data with 10 parameters. The fitting rms of the Hamiltonian is 2.12 cm^-1. With the parameters and Lie algebraic theory, we give the analytical expression of the potential energy surface, which helps us to calculate the dissociation energy and force constants of S₂O in the electronic ground state.     

Exact solution for temerature field due to non-equilibrium heating of solid substrate

Non-equilibrium energy transfer between electron and lattice sub-systems due to short-pulse heating is formulated and the closed form solution for electron and lattice site temperatures is presented. The electron kinetic theory approach is incorporated to formulate non-equilibrium energy transfer in the electron and lattice sub-systems. The method of Lie point symmetries is used in the exact solution of governing energy equation. In the analysis, the volumetric heat source, representing the laser heating pulse, and surface heat source, corresponding to short thermal contact of the surface, are incorporated and the analytical solutions for each heating source are presented. Electron temperature distribution obtained from the closed form solution is compared with its counterpart predicted from the numerical simulation. It is found that the results obtained from the closed form agree well with electron temperature predictions obtained from numerical simulation.     

Differential Graded Cohomology and Lie Algebras¶of Holomorphic Vector Fields

This article continues work of B. L. Feigin [5] and N. Kawazumi [15] on the Gelfand-Fuks cohomology of the Lie algebra of holomorphic vector fields on a complex manifold. As this is not always an interesting Lie algebra (for example, it is 0 for a compact Riemann surface of genus greater than 1), one looks for other objects having locally the same cohomology. The answer is a cosimplicial Lie algebra and a differential graded Lie algebra (well known in Kodaira–Spencer deformation theory). We calculate the corresponding cohomologies and the result is very similar to the result of A. Haefliger [12], R. Bott and G. Segal [2] in the case of vector fields. Applications are in conformal field theory (for Riemann surfaces), deformation theory and foliation theory. Received: 25 February 1999 / Accepted: 20 July 1999     

Analysis of vibrational spectra of nano-bio molecules： Application to metalloporphrins

In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical mode[ are consistent with the experimental data. The vibrational energy levels are clustering in the excited states.     

The Lie symmetries and Noether conserved quantities of discrete mechanical systems with variable mass

This paper studies the Lie symmetries and Noether conserved quantities of discrete mechanical systems with variable mass. The discrete Euler-Lagrange equation and energy evolution equation are derived by using a total variational principle. The invariance of discrete equations under infinitesimal transformation groups is defined to be Lie symmetry. The condition of obtaining the Noether conserved quantities from the Lie symmetries is also presented. An example is discussed for applications of the results.     

Lie Algebras Associated with Group U（n）

Starting from the subgroups of the group U（n）, the corresponding Lie algebras of the Lie algebra Al are presented, from which two well-known simple equivalent matrix Lie algebras are given. It follows that a few expanding Lie algebras are obtained by enlarging matrices. Some of them can be devoted to producing double integrable couplings of the soliton hierarchies of nonlinear evolution equations. Others can be used to generate integrable couplings involving more potential functions. The above Lie algebras are classified into two types. Only one type can generate the integrable couplings, whose Hamiltonian structure could be obtained by use of the quadratic-form identity. In addition, one condition on searching for integrable couplings is improved such that more useful Lie algebras are enlightened to engender. Then two explicit examples are shown to illustrate the applications of the Lie algebras. Finally, with the help of closed cycling operation relations, another way of producing higher-dimensional Lie algebras is given.     

Lie Algebras Associated with Group U(n)

Starting from the subgroups of the group U(n), the corresponding Lie algebras of the Lie algebra A1 are presented, from which two well-known simple equivalent matrix Lie algebras are given. It follows that a few expanding Lie algebras are obtained by enlarging matrices. Some of them can be devoted to producing double integrable couplings of the soliton hierarchies of nonlinear evolution equations. Others can be used to generate integrable couplings involving more potential functions. The above Lie algebras are classified into two types. Only one type can generate the integrable couplings, whose Hamiltonian structure could be obtained by use of the quadratic-form identity. In addition, one condition on searching for integrable couplings is improved such that more useful Lie algebras are enlightened to engender. Then two explicit examples are shown to illustrate the applications of the Lie algebras. Finally, with the help of closed cycling operation relations, another way of producing higher-dimensional Lie algebras is given.     

Dirac Equation and Some Quasi-Exact Solvable Potentials in the Turbiner’s Classification

In this paper quasi-exact solvability (QES) of Dirac equation with some scalar potentials based on sl(2) Lie algebra is studied. According to the quasi-exact solvability theory, we construct the configuration of the classes II, IV, V, and X potentials in the Turbiner's classification such that the Dirac equation with scalar potential is quasi-exactly solved and the Bethe ansatz equations are derived in order to obtain the energy eigenvalues and eigenfunctions.     

核运动中的某些集体观察量

在低能核结构研究中,电四极跃迁的B(E2,)值和基态带的态与态能量比值R常被用来衡量核的集体运动属性.本文通过标准的位能面计算,系统地探讨了这些量与核形变参数间的关系.指出B(E2,)值主要取决于核的平衡(静态)形变,目前的Nilsson-Strutinsky-BCS方法可以良好地求得从Z=30到锕系区偶-偶核的合理的形变值,而能量比值R则反映的是位能面的整体结构,例如硬度及非谐和性等.     

清华大学物理系原子核物理研究的新进展

在清华大学物理系成立80周年之际,对近年来清华大学物理系原子核物理研究的主要进展情况作一介绍,包括原子核高自旋态的实验研究,原子核结构的理论研究,高能核物理的理论研究.在高自旋态研究方面,内容包括在A～100丰中子核区核的集体振动转动带结构、新的准粒子带特性、新手征二重带等特性研究;在A～140丰中子核区核的八极形变及八级关联等特性研究;在A～130缺中子核区核的形状驱动效应,包括扁椭形变带、形状共存等特性研究.在原子核结构理论研究方面,内容包括用相互作用玻色子模型、推转壳模型、投影壳模型以及相对论平均场对原子核特性的研究;对原子核结构或其他量子系统的各种对称性和代数方法的研究,如动力学对称性、超对称性、势代数方法等;与对称性紧密联系的普通李代数和非线性李代数的表示,如普通李代数、李超代数、平方根型非线性李代数、多项式型非线性李代数等.在高能核物理研究方面,内容主要包括量子色动力学（QCD）在高温高密条件下的相变以及在相对论重离子碰撞中相变信号的研究.     

Quantum Lie Algebras, Their Existence, Uniqueness and q-Antisymmetry

Quantum Lie algebras are generalizations of Lie algebras which have the quantum parameter h built into their structure. They have been defined concretely as certain submodules of the quantized enveloping algebras . On them the quantum Lie product is given by the quantum adjoint action. Here we define for any finite-dimensional simple complex Lie algebra an abstract quantum Lie algebra independent of any concrete realization. Its h-dependent structure constants are given in terms of inverse quantum Clebsch-Gordan coefficients. We then show that all concrete quantum Lie algebras are isomorphic to an abstract quantum Lie algebra . In this way we prove two important properties of quantum Lie algebras: 1) all quantum Lie algebras associated to the same are isomorphic, 2) the quantum Lie product of any is q-antisymmetric. We also describe a construction of which establishes their existence. Received: 23 May 1996 / Accepted: 17 October 1996     

Lie symmetries and conserved quantities of discrete nonholonomic Hamiltonian systems

This paper focuses on studying Lie symmetries and conserved quantities of discrete nonholonomic Hamiltonian systems. Firstly, the discrete generalized Hamiltonian canonical equations and discrete energy equation of nonholonomic Hamiltonian systems are derived from discrete Hamiltonian action. Secondly, the determining equations and structure equation of Lie symmetry of the system are obtained. Thirdly, the Lie theorems and the conservation quantities are given for the discrete nonholonomic Hamiltonian systems. Finally, an example is discussed to illustrate the application of the results.     

Generalized Lie bialgebroids and Jacobi structures

The notion of a generalized Lie bialgebroid (a generalization of the notion of a Lie bialgebroid) is introduced in such a way that a Jacobi manifold has associated a canonical generalized Lie bialgebroid. As a kind of converse, we prove that a Jacobi structure can be defined on the base space of a generalized Lie bialgebroid. We also show that it is possible to construct a Lie bialgebroid from a generalized Lie bialgebroid and, as a consequence, we deduce a duality theorem. Finally, some special classes of generalized Lie bialgebroids are considered: triangular generalized Lie bialgebroids and generalized Lie bialgebras.     

Surface Tension of Multi-phase Flow with Multiple Junctions Governed by the Variational Principle

We explore a computational model of an incompressible fluid with a multi-phase field in three-dimensional Euclidean space. By investigating an incompressible fluid with a two-phase field geometrically, we reformulate the expression of the surface tension for the two-phase field found by Lafaurie et al. (J Comput Phys 113:134–147, 1994) as a variational problem related to an infinite dimensional Lie group, the volume-preserving diffeomorphism. The variational principle to the action integral with the surface energy reproduces their Euler equation of the two-phase field with the surface tension. Since the surface energy of multiple interfaces even with singularities is not difficult to be evaluated in general and the variational formulation works for every action integral, the new formulation enables us to extend their expression to that of a multi-phase (N-phase, N\geqslant2N\geqslant2) flow and to obtain a novel Euler equation with the surface tension of the multi-phase field. The obtained Euler equation governs the equation for motion of the multi-phase field with different surface tension coefficients without any difficulties for the singularities at multiple junctions. In other words, we unify the theory of multi-phase fields which express low dimensional interface geometry and the theory of the incompressible fluid dynamics on the infinite dimensional geometry as a variational problem. We apply the equation to the contact angle problems at triple junctions. We computed the fluid dynamics for a two-phase field with a wall numerically and show the numerical computational results that for given surface tension coefficients, the contact angles are generated by the surface tension as results of balances of the kinematic energy and the surface energy.     

强流直流束在螺线管透镜中传输的Lie映射

用Lie代数方法分析了强流直流束在螺线管透镜中的传输, 考虑了两种情况：一种情况是外磁场力大于空间电荷力, 另一种情况是外磁场力小于空间电荷力. 得到两种情况下的传输矩阵. 分析结果编制成了程序, 并计算了ECR离子源之后的束流传输系统.     

Algebraic meson models

We discuss two meson models where a meson is described in the Bethe-Salpeter formalism as a bound state of a quark and an antiquark interacting via an instantaneous infinite square-well potential. In the first model the quark and antiquark are heavy and the depth of the potential exactly balances their rest energy and in the second model the quark and antiquark are massless. In each model the mass operator for the composite system is homogeneous. Hence a dilatation operator can be defined such that the mass operator transforms in the same way as the translation generator under infinitesimal scale transformations. Then the quark-antiquark bound states carry irreducible representations of the Weyl Lie algebra which, due to the scale parameter introduced by the finite width of the infinite square-well potential, have nontrivial discrete mass spectra.     

第一类Poschl-Teller势的非线性代数结构

在形变李代数理论的基础上,利用哈密顿算符和自然算符,构造出第一类Poschl-Teller势的非线性谱生成代数。该非线性代数能够完全确定势场的能量本征态集合和本征值谱,在适当的非线性算符变换下可以化为谐振子代数,显示了该系统具有新的对称性。     

第一类P?schl-Teller势的非线性代数结构

在形变李代数理论的基础上,利用哈密顿算符和自然算符,构造出第一类P?schl-Teller势的非线性谱生成代数.该非线性代数能够完全确定势场的能量本征态集合和本征值谱,在适当的非线性算符变换下可以化为谐振子代数,显示了该系统具有新的对称性 关键词： P?schl-Teller势 自然算符 非线性谱生成代数