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Internal Excited State of the Surface Polaron

Xiao Jing-lin

Published Jan 1, 2001• 0 citations
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Abstract

In this paper,the properties of internal excited state of the surface polaron are studied.The energy of the first internal excited state of the surface polaron were calculated by using the unitary transformation and linear combination operators methods.The dependence relation of the energy of excited state on coupling constant of electron-phonon was discussed.

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Journal of Inner Mongolia University for Nationalities•Jan 1, 2003•0 citations

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In this paper,the properties of internal excited state of bulk polaron in a polyatomic crystals are studied.The excitation energy of weak-coupling bulk polaron in a polyatomic crystals were calculated by unitary transformation and Huybrechts's methods.The results show that the ground state energy and the excitation energy of bulk polaron may be written as a series of α the coupling constant.

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Influence of Magnetic Field and Coupling Strength on Properties of Polaron

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With the development of technological and experimental techniques , crystals with all kinds of dimension and shape have been made by experiment, which has brought out a large market for the apply of new materials. So there is continuing interests in polaron. LeeLowPines calculated the groundstate energy of polaron by a variational technique. Huybrechts calculated the energy of the groundstate and the first internal excited state of the optical polaron for different values of the electronphonon coupling. N.Tokuda studied the dependence of groundstate energy, effective mass and the mean number of polaron on the coupling constant by using the unitary transformation and the method of a lagrange multiplier. Larsen got the groundstate energy of the twodimension magnetoplaron by using forthorder perturbationtheoretic method. Wei et al. investigated the cyclotronresonance mass and frequency of the interface polaron by using Feyman path integration method. Recently, Catandella et al. studied the properties of polaron in onedimension Holstein molecular crystals by using a new variational method, which chosen the linear overlap of Bloch wave of large polaron and small polaron as a trial wavefunction, obtained the variational regularities of the groundstate energy, mass and the mean number of polaron with coupling constant. We also did some works on polaron by using Huybrechts' method. But all works were based on only one considering either magnetic field or coupling strength,respectively. This paper is going to illustrate the common influence of magnetic field and coupling strength on the properties of polaron.The variational relations of the groundstate energy, selftrapping energy and Landau energy with coupling constant and cyclotronresonance frequency are derived by using linearcombination operator method. Numerical calculation indicates that the vibration frequency λ firstly falls, arriving to a minimum value, late increases with increasing coupling constant α; λ monotonously rises with increasing cyclotronresonance frequency ωc;the groundstate energy E0 decrease with increasing α and monotonous rises with increasing ωc;the selftrapping energy E0tr increases with increasing α and ωc;Landau energy E0L firstly increases to a maximum and then fall with increasing α;E0L firstly rises to maximum also and then decreases with increasing ωc.

Chinese Journal of Luminescence•Jan 1, 2003•0 citations

Renormalized energy of ground and first excited state of Fröhlich polaron in the range of weak coupling

N. V. Tkach, Julia O. Seti, Voitsekhivska +1 more

Partial summing of infinite range of diagrams for the two-phonon mass operator of polaron described by Fröhlich Hamiltonian is performed using the Feynman-Pines diagram technique.Renormalized spectral parameters of ground and first excited (phonon repeat) polaron state are accurately calculated for a weak electron-phonon coupling at T = 0 K.It is shown that the stronger electron-phonon interaction shifts the energy of both states into low-energy region of the spectra.The ground state stays stationary and the excited one decays at a bigger coupling constant.

arXiv:1510.06912•Condensed Matter Physics•Sep 1, 2015•7 citations
In this paper,the properties of internal excited state of the surface polaron are studied.The energy of the first internal excited state of the surface polaron were calculated by using the unitary transformation and linear combination operators methods.The dependence relation of the energy of excited state on coupling constant of electron-phonon was discussed.
Based on the unitary transformation, a general treatment of the bound polaron is proposed. In distinction from earlier calculations, the present method gives explicit expressions for not only the energy but also the wave functions both in the ground state and in the excited states such as the relaxed excited state and the phonon scattering state. These expressions involve a summation on the complete set of eigenstates of a trial Hamiltonian, and in actual calculations the Coulomb Hamiltonian and the harmonic oscillator Hamiltonian are chosen as trial Hamiltonians. For the ground state, the energy expression is the same as that obtained by Matsuura with the path integral method. The present method is valid in the whole region of the electron-phonon coupling constant α and Coulomb force β except for β→0 and α>6.
With the development of technological and experimental techniques , crystals with all kinds of dimension and shape have been made by experiment, which has brought out a large market for the apply of new materials. So there is continuing interests in polaron. LeeLowPines calculated the groundstate energy of polaron by a variational technique. Huybrechts calculated the energy of the groundstate and the first internal excited state of the optical polaron for different values of the electronphonon coupling. N.Tokuda studied the dependence of groundstate energy, effective mass and the mean number of polaron on the coupling constant by using the unitary transformation and the method of a lagrange multiplier. Larsen got the groundstate energy of the twodimension magnetoplaron by using forthorder perturbationtheoretic method. Wei et al. investigated the cyclotronresonance mass and frequency of the interface polaron by using Feyman path integration method. Recently, Catandella et al. studied the properties of polaron in onedimension Holstein molecular crystals by using a new variational method, which chosen the linear overlap of Bloch wave of large polaron and small polaron as a trial wavefunction, obtained the variational regularities of the groundstate energy, mass and the mean number of polaron with coupling constant. We also did some works on polaron by using Huybrechts' method. But all works were based on only one considering either magnetic field or coupling strength,respectively. This paper is going to illustrate the common influence of magnetic field and coupling strength on the properties of polaron.The variational relations of the groundstate energy, selftrapping energy and Landau energy with coupling constant and cyclotronresonance frequency are derived by using linearcombination operator method. Numerical calculation indicates that the vibration frequency λ firstly falls, arriving to a minimum value, late increases with increasing coupling constant α; λ monotonously rises with increasing cyclotronresonance frequency ωc;the groundstate energy E0 decrease with increasing α and monotonous rises with increasing ωc;the selftrapping energy E0tr increases with increasing α and ωc;Landau energy E0L firstly increases to a maximum and then fall with increasing α;E0L firstly rises to maximum also and then decreases with increasing ωc.
Partial summing of infinite range of diagrams for the two-phonon mass operator of polaron described by Fröhlich Hamiltonian is performed using the Feynman-Pines diagram technique.Renormalized spectral parameters of ground and first excited (phonon repeat) polaron state are accurately calculated for a weak electron-phonon coupling at T = 0 K.It is shown that the stronger electron-phonon interaction shifts the energy of both states into low-energy region of the spectra.The ground state stays stationary and the excited one decays at a bigger coupling constant.