Detection of ultrafast oscillations in Superconducting Point-Contacts by means of Supercurrent Measurements

We present a microscopic calculation of the nondissipative current through a superconducting quantum point contact coupled to a mechanical oscillator. Using the non-equilibrium Keldysh Green function approach, we determine the current-phase relation. The latter shows that at certain phases, the current is sharply suppressed. These dips in the current-phase relation provide information about the oscillating frequency and coupling strength of the mechanical oscillator. We also present an effective two-level model from which we obtain analytical expressions describing the position and width of the dips. Our findings are of relevance for nanomechanical resonators based on superconducting materials.Comment: 8 pages, 5 figures. Published in Phys. Rev.

Nonlinear effects of phonon fluctuations on transport through nanoscale junctions

We analyze the effect of electron-phonon coupling on the full counting statistics of a molecular junction beyond the lowest order perturbation theory. Our approach allows to take into account analytically the feedback between the non-equilibrium phonon and electronic distributions in the quantum regime. We show that even for junctions with high transmission and relatively weak electron-phonon coupling this feedback gives rise to increasingly higher nonlinearities in the voltage dependence of the cumulants of the transmitted charges distribution.Comment: 4 pages, 3 figure

Single electron transistor strongly coupled to vibrations: Counting Statistics and Fluctuation Theorem

Using a simple quantum master equation approach, we calculate the Full Counting Statistics of a single electron transistor strongly coupled to vibrations. The Full Counting Statistics contains both the statistics of integrated particle and energy currents associated to the transferred electrons and phonons. A universal as well as an effective fluctuation theorem are derived for the general case where the various reservoir temperatures and chemical potentials are different. The first relates to the entropy production generated in the junction while the second reveals internal information of the system. The model recovers Franck-Condon blockade and potential applications to non-invasive molecular spectroscopy are discussed.Comment: extended discussion, to appear in NJ

Special electronic structures and quantum conduction of B/P co-doping carbon nanotubes under electric field using the first principle

Boron (B)/phosphorus (P) doped single wall carbon nanotubes (B-PSWNTs) are studied by using the First- Principle method based on density function theory (DFT). Mayer bond order, band structure, electrons density and density of states are calculated. It concludes that the B-PSWNTs have special band structure which is quite different from BN nanotubes, and that metallic carbon nanotubes will be converted to semiconductor due to boron/phosphorus co-doping which breaks the symmetrical structure. The bonding forms in B-PSWNTs are investigated in detail. Besides, Mulliken charge population and the quantum conductance are also calculated to study the quantum transport characteristics of B-PSWNT hetero-junction. It is found that the position of p-n junction in this hetero-junction will be changed as the applied electric field increase and it performs the characteristics of diode.Comment: 11 pages, 6 fiugres, 2 table

Chemically-induced Mobility Gaps in Graphene Nanoribbons: A Route for Upscaling Device Performances

We report a first-principles based study of mesoscopic quantum transport in chemically doped graphene nanoribbons with a width up to 10 nm. The occurrence of quasibound states related to boron impurities results in mobility gaps as large as 1 eV, driven by strong electron-hole asymmetrical backscattering phenomena. This phenomenon opens new ways to overcome current limitations of graphene-based devices through the fabrication of chemically-doped graphene nanoribbons with sizes within the reach of conventional lithography.Comment: Nano Letters (in press

Electron-phonon interaction and full counting statistics in molecular junctions

International audienceThe full counting statistics of a molecular level weakly interacting with a local phonon mode is derived. We find an analytic formula that gives the behavior of arbitrary irreducible moments of the distribution upon phonon excitation. The underlying competition between quasielastic and inelastic processes results in the formation of domains in parameter space characterized by a given sign in the jump of the irreducible moments. In the limit of perfect transmission, the corresponding distribution is distorted from Gaussian statistics for electrons to Poissonian transfer of holes above the inelastic threshold

Mechanical Signatures of the Current Blockade Instability in Suspended Carbon Nanotubes

Transport measurements allow sensitive detection of nanomechanical motion of suspended carbon nanotubes. It has been predicted that when the electro-mechanical coupling is sufficiently large a bistability with a current blockade appears. Unambiguous observation of this transition by current measurements may be difficult. Instead, we investigate the mechanical response of the system, namely the displacement spectral function; the linear response to a driving; and the ring-down behavior. We find that by increasing the electro-mechanical coupling the peak in the spectral function broadens and shifts at low frequencies while the oscillator dephasing time shortens. These effects are maximum at the transition where non-linearities dominate the dynamics. These strong signatures open the way to detect the blockade transition in devices currently studied by several groups.Nano Mécanique Quantiqu

Two-level system as topological actuator for nanomechanical modes

We investigate theoretically the dynamics of two quasidegenerate mechanical modes coupled through an open quantum two-level system. A mean-field approach shows that by engineering the retarded response of the two-level system with a coherent drive, the non-Hermitian mechanical spectrum exhibits an exceptional degeneracy point where the two modes coalesce. We show that this degeneracy can be exploited to manipulate the vectorial polarization of the mechanical oscillations. We find that adiabatically varying the detuning and the intensity of the drive induces a rotation of the mechanical polarization, which enables the topological and chiral actuation of one mode from the other. This topological manifestation of the degeneracy is further supported by quantum-jump Monte Carlo simulations to account for the strong quantum fluctuations due to the spontaneous emission of the two-level system. Our presentation focuses on a promising realization based on flexural modes of a carbon-nanotube cantilever coupled to a single-molecule electric dipole irradiated by a lase