68,782 research outputs found
Computability of the causal boundary by using isocausality
Recently, a new viewpoint on the classical c-boundary in Mathematical
Relativity has been developed, the relations of this boundary with the
conformal one and other classical boundaries have been analyzed, and its
computation in some classes of spacetimes, as the standard stationary ones, has
been carried out.
In the present paper, we consider the notion of isocausality given by
Garc\'ia-Parrado and Senovilla, and introduce a framework to carry out
isocausal comparisons with standard stationary spacetimes. As a consequence,
the qualitative behavior of the c-boundary (at the three levels: point set,
chronology and topology) of a wide class of spacetimes, is obtained.Comment: 44 pages, 5 Figures, latex. Version with minor changes and the
inclusion of Figure
Structure and electronic properties of molybdenum monoatomic wires encapsulated in carbon nanotubes
Monoatomic chains of molybdenum encapsulated in single walled carbon
nanotubes of different chiralities are investigated using density functional
theory. We determine the optimal size of the carbon nanotube for encapsulating
a single atomic wire, as well as the most stable atomic arrangement adopted by
the wire. We also study the transport properties in the ballistic regime by
computing the transmission coefficients and tracing them back to electronic
conduction channels of the wire and the host. We predict that carbon nanotubes
of appropriate radii encapsulating a Mo wire have metallic behavior, even if
both the nanotube and the wire are insulators. Therefore, encapsulating Mo
wires in CNT is a way to create conductive quasi one-dimensional hybrid
nanostructures.Comment: 8 pages, 10 figure
Correlated hopping of bosonic atoms induced by optical lattices
In this work we analyze a particular setup with ultracold atoms trapped in
state-dependent lattices. We show that any asymmetry in the contact interaction
translates into one of two classes of correlated hopping. After deriving the
effective lattice Hamiltonian for the atoms, we obtain analytically and
numerically the different phases and quantum phase transitions. We find for
weak correlated hopping both Mott insulators and charge density waves, while
for stronger correlated hopping the system transitions into a pair superfluid.
We demonstrate that this phase exists for a wide range of interaction
asymmetries and has interesting correlation properties that differentiate it
from an ordinary atomic Bose-Einstein condensate.Comment: 24 pages with 9 figures, to appear in New Journal of Physic
Impact of dimerization and stretching on the transport properties of molybdenum atomic wires
We study the electrical and transport properties of monoatomic Mo wires with
different structural characteristics. We consider first periodic wires with
inter-atomic distances ranging between the dimerized wire to that formed by
equidistant atoms. We find that the dimerized case has a gap in the electronic
structure which makes it insulating, as opposed to the equidistant or
near-equidistant cases which are metallic. We also simulate two conducting
one-dimensional Mo electrodes separated by a scattering region which contains a
number of dimers between 1 and 6. The characteristics strongly depend on
the number of dimers and vary from ohmic to tunneling, with the presence of
different gaps. We also find that stretched chains are ferromagnetic.Comment: 8 pages, 7 figure
- …