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

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

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

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 $I-V$ 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