Atomic switch is a nanoionic-device that controls the diffusion of metal ions/atoms and their reduction/oxidation processes in the switching operation to form/annihilate a conductive path [1-3]. Since metal atoms can provide a highly conductive channel even if their cluster size is in the nanometer scale, atomic switches may enable downscaling to smaller than the 11 nm technology node, which is...

Many distinct phases of aluminum cobalt alloys occur in a narrow composition range near Al 3 Co. We compare the distribution functions of these structures with pair potentials calculated for this binary alloy. Both the Al-Co and the Co-Co distributions display strong modulations out to distances of beyond 10 A, while the Al-Al distributions approach a constant beyond a few Angstroms. Radial dis...

The fragmentation of multiply charged atomic sodium clusters of mass 200 is investigated using the Micro-canonical Metropolis Monte Carlo (MMMC) statistical technique for excitation energies up to 200 eV and for cluster charges up to +9e. In this work we present caloric curves and charged and uncharged fragment mass distributions for clusters with charges 0, 2, and 4. The caloric curves show a ...

A generic Hamiltonian, which incorporates the effect of the orbital contraction on the hopping amplitude between the nearest sites, is studied both analytically at the weak coupling limit and numerically at the intermediate and strong coupling regimes for finite atomic cluster. The effect of the orbital contraction due to hole localization at atomic sites is specified with two coupling paramete...

All-order extensions of relativistic atomic many-body perturbation theory are described and applied to predict properties of heavy atoms. Limitations of relativistic many-body perturbation theory are first discussed and the need for all-order calculations is established. An account is then given of relativistic all-order calculations based on a linearized version of the coupled-cluster expansio...

We present new Hi (20′′ resolution) and CO observations of NGC 4548, an anemic galaxy in the Virgo cluster. The atomic gas distribution shows a ring structure which is distorted at the northern edge. The overall rotation curve is derived with a tilted ring model. We compare our rotation curve with previous ones and discuss the differences. The velocity field of the CO pointings fits very well w...

Cluster expansion (CE) is effective in modeling the stability of metallic alloys, but sometimes cluster expansions fail. Failures are often attributed to atomic relaxation in the DFT-calculated data, but there is no metric for quantifying the degree of relaxation. Additionally, numerical errors can also be responsible for slow CE convergence. We studied over one hundred different Hamiltonians a...

At the New Horizons in Globular Cluster Astronomy conference (Padova, June 2002), two members of the VLT globular cluster team presented different views on the importance of heavy-element sedimentation in Population II stars: “The lack of evidence for depletion of Fe and Li in the atmospheres of globular cluster subgiants led some people to suspect that, for unknown reasons, Population II stars...

A logarithmic oscillator has the outstanding property that the expectation value of its kinetic energy is constant for all stationary states. Recently the ansatz that this property can be used to define a Hamiltonian thermostat has been put forward and a suggestion has been made that this logarithmic oscillator weakly coupled to a small system would serve as a thermostat as long as few degrees ...

Detailed simulations of the interaction of energetic C60 beams with amorphous targets are presented here. The spatial evolution of the cluster components is calculated accounting for multiple scattering and Coulomb explosion by means of Monte Carlo and molecular dynamics, respectively. The charge states of the individual cluster components ~atoms, atomic ions, fragment cluster ions! as a functi...