Symmetry breaking in a mechanical resonator made from a carbon nanotube

Nanotubes behave as semi-flexible polymers in that they can bend by a sizeable amount. When integrating a nanotube in a mechanical resonator, the bending is expected to break the symmetry of the restoring potential. Here we report on a new detection method that allows us to demonstrate such symmetry breaking. The method probes the motion of the nanotube resonator at nearly zero-frequency; this motion is the low-frequency counterpart of the second overtone of resonantly excited vibrations. We find that symmetry breaking leads to the spectral broadening of mechanical resonances, and to an apparent quality factor that drops below 100 at room temperature. The low quality factor at room temperature is a striking feature of nanotube resonators whose origin has remained elusive for many years. Our results shed light on the role played by symmetry breaking in the mechanics of nanotube resonators.Comment: manuscript and supplementary material, 7 figure

Exact averages of central values of triple product L-functions

We obtain exact formulas for central values of triple product L-functions averaged over newforms of weight 2 and prime level. We apply these formulas to non-vanishing problems. This paper uses a period formula for the triple product L-function proved by Gross and Kudla

Nuclear-resonant electron scattering

We investigate nuclear-resonant electron scattering as occurring in the two-step process of nuclear excitation by electron capture (NEEC) followed by internal conversion. The nuclear excitation and decay are treated by a phenomenological collective model in which nuclear states and transition probabilities are described by experimental parameters. We present capture rates and resonant strengths for a number of heavy ion collision systems considering various scenarios for the resonant electron scattering process. The results show that for certain cases resonant electron scattering can have significantly larger resonance strengths than NEEC followed by the radiative decay of the nucleus. We discuss the impact of our findings on the possible experimental observation of NEEC.Comment: 24 pages, 2 plots, 5 table

Relativistic theory of the double photoionization of helium-like atoms

A fully relativistic calculation of the double photoionization of helium-like atoms is presented. The approach is based on the partial-wave representation of the Dirac continuum states and accounts for the retardation in the electron-electron interaction as well as the higher-order multipoles of the absorbed photon. The electron-electron interaction is taken into account to the leading order of perturbation theory. The relativistic effects are shown to become prominent already for the medium-Z ions, changing the shape and the asymptotic behaviour of the photon energy dependence of the ratio of the double-to-single photoionization cross section

Asymptotic channels and gauge transformations of the time-dependent Dirac equation for extremely relativistic heavy-ion collisions

We discuss the two-center, time-dependent Dirac equation describing the dynamics of an electron during a peripheral, relativistic heavy-ion collision at extreme energies. We derive a factored form, which is exact in the high-energy limit, for the asymptotic channel solutions of the Dirac equation, and elucidate their close connection with gauge transformations which transform the dynamics into a representation in which the interaction between the electron and a distant ion is of short range. We describe the implications of this relationship for solving the time-dependent Dirac equation for extremely relativistic collisions.Comment: 12 pages, RevTeX, 2 figures, submitted to PR

Nanoladder cantilevers made from diamond and silicon

We present a "nanoladder" geometry that minimizes the mechanical dissipation of ultrasensitive cantilevers. A nanoladder cantilever consists of a lithographically patterned scaffold of rails and rungs with feature size $\sim$ 100 nm. Compared to a rectangular beam of the same dimensions, the mass and spring constant of a nanoladder are each reduced by roughly two orders of magnitude. We demonstrate a low force noise of $158 (+62)(-42)\,$zN and $190 (+42)(-33)\,$zN in a one-Hz bandwidth for devices made from silicon and diamond, respectively, measured at temperatures between 100--150 mK. As opposed to bottom-up mechanical resonators like nanowires or nanotubes, nanoladder cantilevers can be batch-fabricated using standard lithography, which is a critical factor for applications in scanning force microscopy

Tuning the Josephson current in carbon nanotubes with the Kondo effect

We investigate the Josephson current in a single wall carbon nanotube connected to superconducting electrodes. We focus on the parameter regime in which transport is dominated by Kondo physics. A sizeable supercurrent is observed for odd number of electrons on the nanotube when the Kondo temperature Tk is sufficiently large compared to the superconducting gap. On the other hand when, in the center of the Kondo ridge, Tk is slightly smaller than the superconducting gap, the supercurrent is found to be extremely sensitive to the gate voltage Vbg. Whereas it is largely suppressed at the center of the ridge, it shows a sharp increase at a finite value of Vbg. This increase can be attributed to a doublet-singlet transition of the spin state of the nanotube island leading to a pi shift in the current phase relation. This transition is very sensitive to the asymmetry of the contacts and is in good agreement with theoretical predictions.Comment: 5 pages, 4 figure

Relativistic calculations of the K-K charge transfer and K-vacancy production probabilities in low-energy ion-atom collisions

The previously developed technique for evaluation of charge-transfer and electron-excitation processes in low-energy heavy-ion collisions [I.I. Tupitsyn et al., Phys. Rev. A 82, 042701(2010)] is extended to collisions of ions with neutral atoms. The method employs the active electron approximation, in which only the active electron participates in the charge transfer and excitation processes while the passive electrons provide the screening DFT potential. The time-dependent Dirac wave function of the active electron is represented as a linear combination of atomic-like Dirac-Fock-Sturm orbitals, localized at the ions (atoms). The screening DFT potential is calculated using the overlapping densities of each ions (atoms), derived from the atomic orbitals of the passive electrons. The atomic orbitals are generated by solving numerically the one-center Dirac-Fock and Dirac-Fock-Sturm equations by means of a finite-difference approach with the potential taken as the sum of the exact reference ion (atom) Dirac-Fock potential and of the Coulomb potential from the other ion within the monopole approximation. The method developed is used to calculate the K-K charge transfer and K-vacancy production probabilties for the Ne$(1s^2 2s^2 2p^6)$ -- F$^{8+}(1s)$ collisions at the F$^{8+}(1s)$ projectile energies 130 keV/u and 230 keV/u. The obtained results are compared with experimental data and other theoretical calculations. The K-K charge transfer and K-vacancy production probabilities are also calculated for the Xe -- Xe$^{53+}(1s)$ collision.Comment: 16 pages, 4 figure