Electronic and phononic states of the Holstein-Hubbard dimer of variable length

We consider a model Hamiltonian for a dimer including all the electronic one- and two-body terms consistent with a single orbital per site, a free Einstein phonon term, and an electron-phonon coupling of the Holstein type. The bare electronic interaction parameters were evaluated in terms of Wannier functions built from Gaussian atomic orbitals. An effective polaronic Hamiltonian was obtained by an unrestricted displaced-oscillator transformation, followed by evaluation of the phononic terms over a squeezed-phonon variational wave function. For the cases of quarter-filled and half-filled orbital, and over a range of dimer length values, the ground state was identified by simultaneously and independently optimizing the orbital shape, the phonon displacement and the squeezing effect strength. As the dimer length varies, we generally find discontinuous changes of both electronic and phononic states, accompanied by an appreciable renormalization of the effective electronic interactions across the transitions, due to the equilibrium shape of the wave functions strongly depending on the phononic regime and on the type of ground state.Comment: 11 pages, RevTeX, 10 PostScript figures; to appear in Phys. Rev.

Comparison of perturbative expansions using different phonon bases for two-site Holstein model

The two-site single-polaron problem is studied within the perturbative expansions using different standard phonon basis obtained through the Lang Firsov (LF), modified LF (MLF) and modified LF transformation with squeezed phonon states (MLFS). The role of these convergent expansions using the above prescriptions in lowering the energy and in determining the correlation functions are compared for different values of coupling strength. The single-electron energy, oscillator wave functions and correlation functions are calculated for the same system. The applicability of different phonon basis in different regimes of the coupling strength as well as in different regimes of hopping are also discussed.Comment: 24 pages (RevTEX), 12 postscript figures, final version accepted in PRB(2000) Jornal Ref: Phys. Rev. B, 61, 4592-4602 (2000

Effects of phonon-phonon coupling on low-lying states in neutron-rich Sn isotopes

Starting from an effective Skyrme interaction we present a method to take into account the coupling between one- and two-phonon terms in the wave functions of excited states. The approach is a development of a finite rank separable approximation for the quasiparticle RPA calculations proposed in our previous work. The influence of the phonon-phonon coupling on energies and transition probabilities for the low-lying quadrupole and octupole states in the neutron-rich Sn isotopes is studied.Comment: 18 page

Multimode Phonon Cooling via Three Wave Parametric Interactions with Optical Fields

We discuss the possible cooling of different phonon modes via three wave mixing interactions of vibrational and optical modes. Since phonon modes exhibit a variety of dispersion relations or frequency spectra with diverse spatial structures, depending on the shape and size of the sample, we formulate our theory in terms of relevant spatial mode functions for the interacting fields in any given geometry. We discuss the possibility of Dicke like collective effects in phonon cooling and present explicit results for simultaneous cooling of two phonon modes via the anti-Stokes up conversions. We show that the bimodal cooling should be observable experimentally

Decoherence and relaxation in the interacting quantum dot system

In this paper we study the low temperature kinetics of the electrons in the system composed of a quantum dot connected to two leads by solving the equation of motion. The decoherence and the relaxation of the system caused by the gate voltage noise and electron-phonon scattering are investigated. In order to take account of the strong correlation of the electrons in this system, the quasi-exact wave functions are calculated using an improved matrix product states algorithm. This algorithm enables us to calculate the wave functions of the ground state and the low lying excited states with satisfied accuracy and thus enables us to study the kinetics of the system more effectively. It is found that although both of these two mechanisms are proportional to the electron number operator in the dot, the kinetics are quite different. The noise induced decoherence is much more effective than the energy relaxation, while the energy relaxation and decoherence time are of the same order for the electron-phonon scattering. Moreover, the noise induced decoherence increases with the lowering of the dot level, but the relaxation and decoherence due to the electron-phonon scattering decrease.Comment: Minor revision. Add journal referenc

Pressure-dependence of electron-phonon coupling and the superconducting phase in hcp Fe - a linear response study

A recent experiment by Shimizu et al. has provided evidence of a superconducting phase in hcp Fe under pressure. To study the pressure-dependence of this superconducting phase we have calculated the phonon frequencies and the electron-phonon coupling in hcp Fe as a function of the lattice parameter, using the linear response (LR) scheme and the full potential linear muffin-tin orbital (FP-LMTO) method. Calculated phonon spectra and the Eliashberg functions $\alpha^2 F$ indicate that conventional s-wave electron-phonon coupling can definitely account for the appearance of the superconducting phase in hcp Fe. However, the observed change in the transition temperature with increasing pressure is far too rapid compared with the calculated results. For comparison with the linear response results, we have computed the electron-phonon coupling also by using the rigid muffin-tin (RMT) approximation. From both the LR and the RMT results it appears that electron-phonon interaction alone cannot explain the small range of volume over which superconductivity is observed. It is shown that ferromagnetic/antiferromagnetic spin fluctuations as well as scattering from magnetic impurities (spin-ordered clusters) can account for the observed values of the transition temperatures but cannot substantially improve the agreeemnt between the calculated and observed presure/volume range of the superconducting phase. A simplified treatment of p-wave pairing leads to extremely small ($\leq 10^{-2}$ K) transition temperatures. Thus our calculations seem to rule out both $s$- and $p$- wave superconductivity in hcp Fe.Comment: 12 pages, submitted to PR

Coupling of phonons and spin waves in triangular antiferromagnet

We investigate the influence of the spin-phonon coupling in the triangular antiferromagnet where the coupling is of the exchange-striction type. The magnon dispersion is shown to be modified significantly at wave vector (2pi,0) and its symmetry-related points, exhibiting a roton-like minimum and an eventual instability in the dispersion. Various correlation functions such as equal-time phonon correlation, spin-spin correlation, and local magnetization are calculated in the presence of the coupling.Comment: 6 pages, 5 figures; references added, minor text revisions, submitted to PR