Bistability of persistent currents in mesoscopic rings

We study the persistent currents flowing in a mesoscopic ring threaded by a magnetic flux and connected to a stub of finite length. Multistability processes and Coulomb blockade are demonstrated to be present in this system. These properties are functions of the magnetic flux crossing the ring which plays the role that the external applied potential fulfills in the multistability behaviour of the standard mesoscopic heterostructures.Comment: 13 pages (Revtex), 4 PostScript figures. Send e-mail to: [email protected]

Single-photon exchange interaction in a semiconductor microcavity

We consider the effective coupling of localized spins in a semiconductor quantum dot embedded in a microcavity. The lowest cavity mode and the quantum dot exciton are coupled and close in energy, forming a polariton. The fermions forming the exciton interact with localized spins via exchange. Exact diagonalization of a Hamiltonian in which photons, spins and excitons are treated quantum mechanically shows that {\it a single polariton} induces a sizable indirect exchange interaction between otherwise independent spins. The origin, symmetry properties and the intensity of that interaction depend both on the dot-cavity coupling and detuning. In the case of a (Cd,Mn)Te quantum dot, Mn-Mn ferromagnetic coupling mediated by a single photon survives above 1 K whereas the exciton mediated coupling survives at 15 K.Comment: 4 pages, 3 figure

The role of potassium orbitals in the metallic behavior of K3picene

Detailed electronic structure calculations of picene clusters doped by potassium modeling the crystalline K3picene structure show that while two electrons are completely transferred from potassium atoms to the LUMO of pristine picene, the third one remains closely attached to both material components. Multiconfigurational analysis is necessary to show that many structures of almost degenerate total energies compete to define the cluster ground state. Our results prove that the 4s orbital of potassium should be included in any interaction model describing the material. We propose a quarter filled two orbital model as the most simple model capable of describing the electronic structure of K-intercalated picene. Precise solutions obtained by a development of Lanczos method show low energy electronic excitations involving orbitals located at different positions. Consequently, metallic transport is possible in spite of the clear dominance of interaction over hopping.Comment: 12 pages, 10 figures (6 of them really heavy