Phonon Squeezing in a Superconducting Molecular Transistor

Josephson transport through a single molecule or carbon nanotube is considered in the presence of a local vibrational mode coupled to the electronic charge. The ground-state solution is obtained exactly in the limit of a large superconducting gap, and is extended to the general case by variational analysis. Coherent charge fluctuations are entangled with non-classical phonon states. The Josephson current induces squeezing of the phonon mode, which is controlled by the superconducting phase difference and by the junction asymmetry. Optical probes of non-classical phonon states are briefly discussed

Ground state overlap and quantum phase transitions

We present a characterization of quantum phase transitions in terms of the the overlap function between two ground states obtained for two different values of external parameters. On the examples of the Dicke and XY models, we show that the regions of criticality of a system are marked by the extremal points of the overlap and functions closely related to it. Further, we discuss the connections between this approach and the Anderson orthogonality catastrophe as well as with the dynamical study of the Loschmidt echo for critical systems.Comment: 5 pages. Version to be published, title change

Polaron self-trapping in a honeycomb net

Small polaron behavior in a two dimensional honeycomb net is studied by applying the strong coupling perturbative method to the Holstein molecular crystal model. We find that small optical polarons can be mobile also if the electrons are strongly coupled to the lattice. Before the polarons localize and become very heavy, there is infact a window of {\it e-ph} couplings in which the polarons are small and have masses of order $\simeq 5 - 50$ times the bare band mass according to the value of the adiabaticity parameter. The 2D honeycomb net favors the mobility of small optical polarons in comparison with the square lattice.Comment: 6 pages, 3 figures, to appear in J.Phys.:Condensed Matter {PACS: 63.10.+a, 63.20.Dj, 71.38.+i

Model Calculation of Electron-Phonon Couplings in a Dimer with a Non-Degenerate Orbital

We evaluate all the electron-phonon couplings derived from the one-body electronic interactions, in both the adiabatic and extreme non-adiabatic limit, for a dimer with a non-degenerate orbital built from atomic wave functions of Gaussian shape. We find largely different values of the coupling parameters in the two cases, as well as different expressions of the corresponding terms in the Hamiltonian.Comment: 5 postscript figure