3,818 research outputs found
Properties of the energy landscape of network models for covalent glasses
We investigate the energy landscape of two dimensional network models for
covalent glasses by means of the lid algorithm. For three different particle
densities and for a range of network sizes, we exhaustively analyse many
configuration space regions enclosing deep-lying energy minima. We extract the
local densities of states and of minima, and the number of states and minima
accessible below a certain energy barrier, the 'lid'. These quantities show on
average a close to exponential growth as a function of their respective
arguments. We calculate the configurational entropy for these pockets of states
and find that the excess specific heat exhibits a peak at a critical
temperature associated with the exponential growth in the local density of
states, a feature of the specific heat also observed in real glasses at the
glass transition.Comment: RevTeX, 19 pages, 7 figure
Anomalous density of states of a Luttinger liquid in contact with a superconductor
We study the frequency and space dependence of the local tunneling density of
states of a Luttinger liquid (LL) which is connected to a superconductor. This
coupling {\em strongly} modifies the single-particle properties of the LL. It
significantly enhances the density of states near the Fermi level, whereas this
quantity vanishes as a power law for an isolated LL. The enhancement is due to
the interplay between electron-electron interactions and multiple
back-scattering processes of low-energy electrons at the interface between the
LL and the superconductor. This anomalous behavior extends over large distances
from the interface and may be detected by coupling normal probes to the system.Comment: 8 pages Revtex, two postscript figure
Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts
We present ab initio calculations of transport properties of atomic-sized
aluminum contacts in the presence of oxygen. The experimental situation is
modeled by considering a single oxygen atom (O) or one of the molecules O2 and
O3 bridging the gap between electrodes forming ideal, atomically sharp
pyramids. The transport characteristics are computed for these geometries with
increasing distances between the leads, simulating the opening of a break
junction. To facilitate comparison with experiments further, the vibrational
modes of the oxygen connected to the electrodes are studied. It is found that
in the contact regime the change of transport properties due to the presence of
oxygen is strong and should be detectable in experiments. All three types of
oxygen exhibit a comparable behavior in their vibrational frequencies and
conductances, which are well below the conductance of pure aluminum atomic
contacts. The conductance decreases for an increasing number of oxygen atoms.
In the tunneling regime the conductance decays exponentially with distance and
the decay length depends on whether or not oxygen is present in the junction.
This fact may provide a way to identify the presence of a gas molecule in
metallic atomic contacts.Comment: 8 pages, 9 figures; added appendi
Structure prediction based on ab initio simulated annealing for boron nitride
Possible crystalline modifications of chemical compounds at low temperatures
correspond to local minima of the energy landscape. Determining these minima
via simulated annealing is one method for the prediction of crystal structures,
where the number of atoms per unit cell is the only information used. It is
demonstrated that this method can be applied to covalent systems, at the
example of boron nitride, using ab initio energies in all stages of the
optimization, i.e. both during the global search and the subsequent local
optimization. Ten low lying structure candidates are presented, including both
layered structures and 3d-network structures such as the wurtzite and zinc
blende types, as well as a structure corresponding to the beta-BeO type
Gauged N=4 supergravities
We present the gauged N=4 (half-maximal) supergravities in four and five
spacetime dimensions coupled to an arbitrary number of vector multiplets. The
gaugings are parameterized by a set of appropriately constrained constant
tensors, which transform covariantly under the global symmetry groups SL(2) x
SO(6,n) and SO(1,1) x SO(5,n), respectively. In terms of these tensors the
universal Lagrangian and the Killing Spinor equations are given. The known
gaugings, in particular those originating from flux compactifications, are
incorporated in the formulation, but also new classes of gaugings are found.
Finally, we present the embedding chain of the five dimensional into the four
dimensional into the three dimensional gaugings, thereby showing how the
deformation parameters organize under the respectively larger duality groups.Comment: 36 pages, v2: references added, comments added, v3: published
version, references added, typos corrected, v4: sign mistakes in footnote 4
and equation (2.13) correcte
Sequential generation of entangled multi-qubit states
We consider the deterministic generation of entangled multi-qubit states by
the sequential coupling of an ancillary system to initially uncorrelated
qubits. We characterize all achievable states in terms of classes of matrix
product states and give a recipe for the generation on demand of any
multi-qubit state. The proposed methods are suitable for any sequential
generation-scheme, though we focus on streams of single photon time-bin qubits
emitted by an atom coupled to an optical cavity. We show, in particular, how to
generate familiar quantum information states such as W, GHZ, and cluster
states, within such a framework.Comment: 4 pages and 2 figures, submitted for publicatio
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