自旋和声子之间相互作用对TlBr晶体中表经极化子性质的影响

在考虑电子自旋和声子之间相互作用的同时,采用线性组合算符和微扰法研究半无限Ｔ１Ｂｒ晶体内表面磁极化子处于基态时的振动频率和诱生势与磁场Ｂ和距晶体表面距离（坐标）ｚ之间的依赖关系。     

Supersymmetric anyon model coupled to the electromagnetic field

We construct a supersymmetric gauge model describing the electromagnetic interaction of anyons. This is done by means of the supersymmetric generalization of theU(1) ×U(1) gauge theory. The model contains the statisticalU(1) gauge field endowed with a Chern-Simons mass term and the electromagnetic field, both with the corresponding superpartners, coupled to matter fields. This constrained system is analyzed from the Hamiltonian point of view and the canonical quantization is found. The path-integral method is used to develop the perturbative formalism. We define suitable propagators and vertices and give the diagrammatics and the Feynman rules.     

A path-integral formulation of the Pauli equation using two real spin coordinates

Feynman's path-integral quantum-mechanical formulation is generalised for particles of spin 1/2. In the one-particle case, the path-integral formulation uses paths in a Euclidean real five-dimensional space, two coordinates (u, v) being reserved for spin. The path integral is proven to correspond exactly to the Pauli equation. A canonical density-matrix formulation is also dealt with. Basic ideas are to start with differential spin operators instead of the Pauli matrices and apply them to functions ψ=ψ ₁(r,t)u +gy ₂(r,t)v whereψ ₁,ψ ₂ are the Pauli wave functions. Then a ‘nilpotent’ spin ‘kinetic-energy’ term is added to the Hamiltonian. This enables us to find a non-matrix spin-dependent Lagrangian which is used as usual in the action of a path integral of the Feynman type. Integral relations are derived from which the path integral can be transformed into components of the Pauli matrix Green's function (propagator) or the canonical density matrix. As an example, a path-integral calculation of the normal Zeeman splitting is carried out.     

An analytic study of the E ⊗ e Jahn-Teller polaron

An analytic study is presented of the E⊗e Jahn-Teller (JT) polaron, consisting of a mobile e_g electron linearly coupled to the local e_g normal vibrations of a periodic array of octahedral complexes. Due to the linear coupling, the parity operator and the angular momentum operator commute with the JT part and cause a twofold degeneracy of each JT eigenvalue. This degeneracy is lifted by the anisotropic hopping term. The Hamiltonian is then mapped onto a new Hilbert space, which is isomorphic to an eigenspace of belonging to a fixed angular momentum eigenvalue j > 0. In this representation, the Hamiltonian depends explicitly on j and decomposes into a Holstein term and a residual JT interaction. While the ground state of the JT polaron is shown to belong to the sector j = 1/2, the Holstein polaron is obtained for the “unphysical” value j = 0. The new Hamiltonian is then subjected to a variational treatment, yielding the dispersion relations and effective masses for both kinds of polarons. The calculated polaron masses are in remarkably good agreement with recent quantum Monte Carlo data. The possible relevance of our results to the magnetoresistive manganite perovskites is briefly discussed. Received 6 July 2001     

Properties of ground state and anomalous quantum fluctuations in one-dimensional polaron-soliton systems—the effects of electron-two-phonon interaction and non-adiabatic quantum correlations

Based on the Holstein model Hamiltonian of one-dimensional molecular crystals, by making use of the expansion approach of the correlated squeezed-coherent states of phonon instead of the two-phonon coherent state expansion scheme, the properties of the ground state and the anomalous quantum fluctuations are investigated in a strongly coupled electron-phonon system with special consideration of the electron-two-phonon interaction. The effective renormalization (αi) of the displacement of the squeezed phonons with the effect of the squeezed-coherent states of phonon and both the electron-displaced phonon and the polaron-squeezed phonon correlations have been combined to obtain the anomalous quantum fluctuations for the corrections of the coherent state. Due to these non-adiabatic correlations, the effective displacement parameter αi is larger than the ordinary parameter α (0) i . In comparison with the electron-one-phonon interaction (g) corrected as αig, we have found the electron-two-phonon interaction (g1) corrected as αi2 g1 is enhanced significantly. For this reason, the ground state energy (E(2) 0 ) contributed by the electron-two-phonon interaction is more negative than the single-phonon case (E(1) 0 ) and the soliton solution is more stable. At the same time, the effects of the electron-two-phonon interaction greatly increase the polaron energy and the quantum fluctuations. Furthermore, in a deeper level, we have considered the effect of the polaron-squeezed phonon correlation (f-correlation). Since this correlation parameter f > 1, this effect will strengthen the electron-one and two-phonon interactions by fαig and f2αi2 g1, respectively. The final results show that the ground state energy and the polaron energy will appear more negative further and the quantum fluctuations will gain further improvement.     

VARIATIONAL CALCULATION ON GROUND-STATE ENERGY OF BOUND POLARONS IN PARABOLIC QUANTUM WIRES

Within the framework of Feynman path-integral variational theory, we calculate the ground-state energy of a polaron in parabolic quantum wires in the presence of a Coulomb potential. It is shown that the polaronic correction to the ground-state energy is more sensitive to the electron－phonon coupling constant than the Coulomb binding parameter, and it increases monotonically with decreasing effective wire radius. Moreover, compared to the results obtained by Feynman Haken variational path-integral theory, we obtain better results within the Feynman path-integral variational approach (FV approach). Applying our calculation to several polar semiconductor quantum wires, we find that the polaronic correction can be considerably large.     

The Properties of Surface Polaron in the Semi-Infinite Polar Crystal

The effective Hamiltonian and the renormalized mass of surface polaron, where the electron is strongly coupled with the surface optical (SO) phonons but weakly or intermediately coupled with the bulk longit udinal-optical (LO) phonons, were first reviewed. The self-energy and the renormalized mass of the polaron for the polar crystals of potassium iodide, silver chloride and silver bromide are evaluated as a function of the depth Gom the crystal surface. Results of our calculation indicate that the effect of the electron-SO phonon interaction is dominant only within a very small layer from the crystal surface. Its justification awaits further experimental results.     

Polaronic aspects of spin polarized hydrogen of films of liquid He

We have studied the interaction of a collection of 2-D spin polarized hydrogen (H↓) atoms with the ripplon modes of a superfluid liquid helium film. From the deformation correction to the effective H↓He potential we derive the H↓-ripplon interaction Hamiltonian. We find that a weak coupling polaron state can form and we make specific predictions for the change in H↓ energy and effective mass which arise as a consequence. We also make a direct comparison (in coordinate space) of the ripplon mediated ↓-H↓ interaction, V_R(r), with the usual H↓H↓ interaction V(r).     

极性晶体中与形变势相互作用的表面极化子

有不少的极性晶体,电子与表面光学(SO)声子耦合强,但与表面声学(SA)声子耦合弱.研究电子与SO声子耦合强,与SA声子耦合弱的极性晶体中与形变势相互作用的表面极化子的性质.采用改进了的线性组合算符和微扰法导出了极性晶体中与形变势相互作用的表面极化子的有效哈密顿量.在计及电子在反冲效应中发射和吸收不同波矢的声子之间的相互作用时,讨论对表面极化子的有效哈密顿量、有效质量和有效相互作用势的影响.     

Quantum adiabatic polarons by translationally invariant perturbation theory

The translationally invariant diagrammatic quantum perturbation theory (TPT) is applied to the polaron problem on the 1D lattice, modeled through the Holstein Hamiltonian with the phonon frequency ω₀, the electron hopping t and the electron-phonon coupling constant g. The self-energy diagrams of the fourth-order in g are calculated exactly for an intermittently added electron, in addition to the previously known second-order term. The corresponding quadratic and quartic corrections to the polaron ground state energy become comparable at t/ω₀>1 for g/ω₀∼(t/ω₀) ^1/4 when the electron self-trapping and translation become adiabatic. The corresponding non adiabatic/adiabatic crossover occurs while the polaron width is large, i.e. the lattice coarsening negligible. This result is extended to the range (t/ω₀)^1/2>g/ω₀>(t/ω₀)^1/4>1 by considering the scaling properties of the high-order self-energy diagrams. It is shown that the polaron ground state energy, its width and the effective mass agree with the results found traditionally from the broken symmetry side, kinematic corrections included. The Landau self-trapping of the electron in the classic self-consistent, localized displacement potential, the restoration of the translational symmetry by the classic translational Goldstone mode and the quantization of the polaronic translational coordinate are thus all encompassed by a quantum theory which is translationally invariant from the outset. This represents the first example, open to various generalizations, of the capability of TPT to hold through the adiabatic symmetry breaking crossover. Plausible arguments are also given that TPT can describe the g/ω₀>(t/ω₀)^1/2 regime of the small polaron with adiabatic or non-adiabatic translation, i.e., that TPT can cover the whole g/ω₀, t/ω₀ parameter space of the Holstein Hamiltonian.     

DOUBLE BOUND POLARON IN QUANTUM WELLS

We have proposed the Hamiltonian of the single or double polaron bound to a helium-type donor impurity in semiconductor quantum wells (QWs) in the case of positively charged donor center and neutral donor center. The couplings of an electron with various phonon modes are considered; in particular, the interaction of the impurity with the various phonon modes is included. We have calculated the binding energy of a bound polaron in Al_(xl)Ga_1-(xl)As/GaAs/Al_(xr)Ga_1-(xr) As symmetric and asymmetric QWs. The results are obtained as a function of barrier height (or equivalently of Al concent ration x), well width, and the position of impurity in the QWs. Our numerical calculations show clearly that for a thin well the cumulative effects of the electron-phonon coupling and the impurity-phonon coupling can contribute appreciably to the donor binding energy. The enhancement of polaronic effect is also found in the case of ionized donor.     

半无限晶体中慢速运动的表面极化子

本文研究电子与体纵光学声子耦合弱、与表面光学声子耦合强的半无限晶体中的表面极化子的性质.采用改进了的线性组合算符法和微扰法导出了半无限晶体中的慢速运动极化子的有效哈密顿量.在计及电子在反冲效应中发射和吸收的不同波矢的声子之间的相互作用时,讨论了对有效哈密顿量,诱生势和有效质量的影响.对AgBr晶体进行了数值计算,结果表明反冲效应中发射和吸收的不同波矢的声子之间的相互作用对有效质量和诱生势的影响随耦合常数αt的增加而增加,对有效质量的影响随坐标z的增加而减小的更多,对诱生势的影响随z的增加而增加的更多.     

Laser-induced predissociation spectrum of O2 + in an ion beam

Physical observables associated with interactions between electromagnetic radiation and charged particles are required to be gauge invariant, i.e. independent of the gauge of the field potentials. Gauge invariance implies the involvement of the electric polarization field, P(x), in electrodynamics, but leaves undetermined the transverse component P(x)^⊥ which occurs in the interaction terms coupling charges to radiation. We put the Hamiltonian for non-relativistic electrodynamics into a completely general form displaying the arbitrary polarization field. The well-known Coulomb gauge and ‘multipolar’ Hamiltonian formalisms then arise as special cases corresponding to particular choices of P(x)^⊥. For practical calculations some choice of P(x)^⊥ has to be made, and we present a particularly useful form for neutral collection of charges, not necessarily bound, but typically appropriate to atoms and molecules. Some results concerning the independence from the arbitrary quantities of physical observables are described.     

A new quantum number in the description of 8Be

We introduce a schematic Hamiltonian to describe ⁸Be. A new quantum number emerges from a shell-model and configuration interaction calculation for this nucleus. The theoretical introduction of this quantum number is accounted for by a new classification of states in terms of the unitary irreducible representations of the non-compact group Sp(2, R). The classification of states is shown to be physically relevant.     

束缚极化子有效质量的温度特性

采用改进的线性组合算符和幺正变换方法研究强、弱耦合束缚极化子的有效质量的温度特性,对RbCl晶体进行数值计算。结果表明,强耦合束缚极化子的振动频率和有效质量随温度的升高而增加,随库仑势的增加而增大。     

Fractional Spin of System with Chern–Simons Term Coupled to Polaron

The fractional spin of a system with Chern–Simons (CS) term coupled to a polaron at the quantum level is studied. The Faddeev–Senjanovic (FS) scheme for path-integral quantization of constrained Hamiltonian systems is applied. The quantal conserved angular momentum and the fractional spin at the quantum level of this system are presented based on the quantal Noether theorem. The fractional spin is also presented for the system with Maxwell kinetic term.     

Unitary transformation treatment of a single hole in an Ising antiferromagnet

The behavior of a single hole in a two-dimensional Ising antiferromagnet (t-J ^z model), is studied in the generalized Dyson-Maleev representation, where the spins are mapped on boson operators and the hole is described as a spinless fermion. The formal similarity with Fröhlich's polaron Hamiltonian suggests that thet-J ^z model can be approximately diagonalized by means of two successive unitary transformations, analogous to those used by Lee, Low, and Pines in their intermediate-coupling treatment of the polaron. Our approach yields an upper bound to the exact ground state energy, as well as the corresponding ground state eigenvector. Fork=0 our energy bound is remarkably close to the result of the self-consistent Born approximation over a wide range of the coupling parameter, which includes the range typically assumed for the high-T _c materials. The ground state eigenvector is used to calculate the spatial distribution of bosons (spin deviations) surrounding the hole. Here our results are qualitatively very similar to those obtained in previous work, showing that our ground state eigenvector accounts quite well for the small size of the “spin polaron” in thet-J ^z model.     

Polaronic effects in a Gaussian quantum dot

The problem of an electron interacting with longitudinal-optical (LO) phonons is investigated in an N$N$-dimensional quantum dot with symmetric Gaussian confinement in all directions using the Rayleigh–Schrödinger perturbation theory, a variant of the canonical transformation method of Lee–Low–Pines, and the sophisticated apparatus of the Feynman–Haken path-integral technique for the entire range of the coupling parameters and the results for N=2$N=2$ and N=3$N=3$ are obtained as special cases. It is shown that the polaronic effects are quite significant for small dots with deep confining potential well and the parabolic potential is only a poor approximation of the Gaussian confinement. The Feynman–Haken path-integral technique in general gives a good upper bound to the ground state energy for all values of the system parameters and therefore is used as a benchmark for comparison between different methods. It is shown that the perturbation theory yields for the ground state polaron self-energy a simple closed-form analytic expression containing only Gamma functions and in the weak-coupling regime it provides the lowest energy because of an efficient partitioning of the Gaussian potential and the subsequent use of a mean-field kind of treatment. The polarization potential, the polaron radius and the number of virtual phonons in the polaron cloud are obtained using the Lee–Low–Pines–Huybrechts method and their variations with respect to different parameters of the system are discussed.     

柱形量子线中体纵光学声子平均数

考虑电子与体纵光学声子相互作用时,采用LLP变分方法,研究柱形量子线中极化子性质,导出了柱形量子线中极化子光学声子平均数随量子线截面半径和电子-LO声子耦合强度的变化关系.结果表明柱形量子线中极化子的光学声子平均数随量子线截面半径减小而减小,随电子-LO声子耦合强度增强而增加.     

An extended ab initio study of the rotation-vibration spectrum of HOC+

Configuration interaction calculations have been performed in order to investigate the bending potential of the molecular ion HOC⁺ in detail. It is found that the bending potential has its minimum at the linear configuration and that it is very shallow. The ab initio points on the electronic ground state surface of HOC⁺ were combined with previously calculated points to determine an improved force field. This force field was used in the second-order rotation-vibration perturbation Hamiltonian, as well as in the semirigid bender Hamiltonian, to evaluate rotation and vibration frequencies of HOC⁺ and of some of its isotopes. The ν₀(J = 1?0) rotational transition frequency of the DOC⁺ isotope is predicted to be 76 200 ± 40 MHz.