Evidence for a single hydrogen molecule connected by an atomic chain

Stable, single-molecule conducting-bridge configurations are typically identified from peak structures in a conductance histogram. In previous work on Pt with H$_2$ at cryogenic temperatures it has been shown that a peak near 1 $G{_0}$ identifies a single molecule Pt-H$_{2}$-Pt bridge. The histogram shows an additional structure with lower conductance that has not been identified. Here, we show that it is likely due to a hydrogen decorated Pt chain in contact with the H$_2$ molecular bridge.Comment: 4 pages, 4 figure

Effect of bonding of a CO molecule on the conductance of atomic metal wires

We have measured the effect of bonding of a CO molecule on the conductance of Au, Cu, Pt, and Ni atomic contacts at 4.2 K. When CO gas is admitted to the metal nano contacts, a conductance feature appears in the conductance histogram near 0.5 of the quantum unit of conductance, for all metals. For Au, the intensity of this fractional conductance feature can be tuned with the bias voltage, and it disappears at high bias voltage (above $\sim$ 200 mV). The bonding of CO to Au appears to be weakest, and associated with monotomic Au wire formation.Comment: 6 figure

Total energy calculation of high pressure selenium: The origin of incommensurate modulations in Se-IV and the instability of proposed Se-II

We present calculation of the high pressure crystal structures in selenium, including rational approximants to the recently reported incommensurate phases. We show how the incommensurate phases can be intuitively explained in terms of imaginary phonon frequencies arising from Kohn anomalies in the putative undistorted phase. We also find inconsistencies between the calculated and experimental Se-II phase - the calculations show it to be a metastable metal while the experiment finds a stable semiconductor. We propose that the experimentally reported structure is probably in error.Comment: 4 pages 4 figure

A Spin-Isospin Dependent 3N Scattering Formalism in a 3D Faddeev Scheme

We have introduced a spin-isospin dependent three-dimensional approach for formulation of the three-nucleon scattering. Faddeev equation is expressed in terms of vector Jacobi momenta and spin-isospin quantum numbers of each nucleon. Our formalism is based on connecting the transition amplitude $T$ to momentum-helicity representations of the two-body $t$-matrix and the deuteron wave function. Finally the expressions for nucleon-deuteron elastic scattering and full breakup process amplitudes are presented.Comment: 17 page

Magnetocaloric Properties of the Ni2Mn1−x(Cu,Co)xGa Heusler Alloys

We have investigated the magnetocaloric properties on the Ni2Mn1−xAxGa Heusler alloys with partial substitution of Mn by A = Co (x = 0.10, 0.20, and 0.30) and Cu (x = 0.15 and 0.20) in the vicinity of the martensitic transition by measuring magnetization curves at magnetic field up to 20 kOe and in the temperature range of 250–300 K. The changes of the magnetic part of entropy dependence on magnetic field and temperature have been evaluated

Trapping and ground-state cooling of H2+H_2^+

We demonstrate co-trapping and sideband cooling of a $H_2^+ - ^9Be^+$ ion pair in a cryogenic Paul trap. We study the chemical lifetime of $H_2^+$ and its dependence on the apparatus temperature, achieving lifetimes of up to $11^{+6}_{-3} h$ at 10 K. We demonstrate cooling of translational motion to an average phonon number of 0.07(1), corresponding to a temperature of $22(1)\mu K$. Our results provide a basis for quantum logic spectroscopy experiments of $H_2^+$, as well as other light ions such as $HD^+$, $H_3^+$, and $He^+$

Annealing schedule from population dynamics

We introduce a dynamical annealing schedule for population-based optimization algorithms with mutation. On the basis of a statistical mechanics formulation of the population dynamics, the mutation rate adapts to a value maximizing expected rewards at each time step. Thereby, the mutation rate is eliminated as a free parameter from the algorithm.Comment: 6 pages RevTeX, 4 figures PostScript; to be published in Phys. Rev.