Non conventional screening of the Coulomb interaction in low dimensional and finite size system

We study the screening of the Coulomb interaction in non polar systems by polarizable atoms. We show that in low dimensions and small finite size systems this screening deviates strongly from that conventionally assumed. In fact in one dimension the short range interaction is strongly screened and the long range interaction is anti-screened thereby strongly reducing the gradient of the Coulomb interaction and therefore the correlation effects. We argue that this effect explains the success of mean field single particle theories for large molecules.Comment: 4 pages, 5 figure

10^{10}Li spectrum from 11^{11}Li fragmentation

A recently developed time dependent model for the excitation of a nucleon from a bound state to a continuum resonant state in the system n+core is applied to the study of the population of the low energy continuum of the unbound $^{10}$Li system obtained from $^{11}$Li fragmentation. Comparison of the model results to new data from the GSI laboratory suggests that the reaction mechanism is dominated by final state effects rather than by the sudden process, but for the population of the l=0 virtual state, in which case the two mechanisms give almost identical results. There is also, for the first time, a clear evidence for the population of a d$_{5/2}$ resonance in $^{10}$Li.Comment: 15 pages, 4 figures, 3 tables. Accepted for publication in Nucl.Phys.

Formal Solution of the Fourth Order Killing equations for Stationary Axisymmetric Vacuum Spacetimes

An analytic understanding of the geodesic structure around non-Kerr spacetimes will result in a powerful tool that could make the mapping of spacetime around massive quiescent compact objects possible. To this end, I present an analytic closed form expression for the components of a the fourth order Killing tensor for Stationary Axisymmetric Vacuum (SAV) Spacetimes. It is as yet unclear what subset of SAV spacetimes admit this solution. The solution is written in terms of an integral expression involving the metric functions and two specific Greens functions. A second integral expression has to vanish in order for the solution to be exact. In the event that the second integral does not vanish it is likely that the best fourth order approximation to the invariant has been found. This solution can be viewed as a generalized Carter constant providing an explicit expression for the fourth invariant, in addition to the energy, azimuthal angular momentum and rest mass, associated with geodesic motion in SAV spacetimes, be it exact or approximate. I further comment on the application of this result for the founding of a general algorithm for mapping the spacetime around compact objects using gravitational wave observatories.Comment: 5 Page

A Potts model for the distortion transition in LaMnO3_3

The Jahn-Teller distortive transition of \lmo is described by a modified 3-state Potts model. The interactions between the three possible orbits depends both on the orbits and their relative orientation on the lattice. Values of the two exchange parameters which are chosen to give the correct low temperature phase and the correct value for the transition temperature are shown to be consistent with microscopy theory. The model predicts a first order transitions and also a value for the entropy above the transition in good agreement with experiment. The theory with the same parameters also predicts the temperature dependence of the order parameter of orbital ordering agreeing well with published experimental results. Finally, the type of the transition is shown to be close to one of the most disordered phases of the generalised Potts model. The short range order found experimentally above the transition is investigated by this model.Comment: 16 pages, 7 figures and no tables. Re-submitted to Phys. Rev.

Charged excitons in doped extended Hubbard model systems

We show that the charge transfer excitons in a Hubbard model system including nearest neighbor Coulomb interactions effectively attain some charge in doped systems and become visible in photoelectron and inverse photoelectron spectroscopies. This shows that the description of a doped system by an extended Hubbard model differs substantially from that of a simple Hubbard model. Longer range Coulomb interactions cause satellites in the one electron removal and addition spectra and the appearance of spectral weight if the gap of doped systems at energies corresponding to the excitons of the undoped systems. The spectral weight of the satellites is proportional to the doping times the coordination number and therefore is strongly dependent on the dimension.Comment: 10 pages revtex, 5 figures ps figures adde

Visual localization of the horizontal as a function of body tilt up to plus or minus 90 deg from gravitational vertical

Visual localization of horizontal as function of body tilt utilizing several positions with respect to gravit

First-principles study of the interaction and charge transfer between graphene and metals

Measuring the transport of electrons through a graphene sheet necessarily involves contacting it with metal electrodes. We study the adsorption of graphene on metal substrates using first-principles calculations at the level of density functional theory. The bonding of graphene to Al, Ag, Cu, Au and Pt(111) surfaces is so weak that its unique "ultrarelativistic" electronic structure is preserved. The interaction does, however, lead to a charge transfer that shifts the Fermi level by up to 0.5 eV with respect to the conical points. The crossover from p-type to n-type doping occurs for a metal with a work function ~5.4 eV, a value much larger than the work function of free-standing graphene, 4.5 eV. We develop a simple analytical model that describes the Fermi level shift in graphene in terms of the metal substrate work function. Graphene interacts with and binds more strongly to Co, Ni, Pd and Ti. This chemisorption involves hybridization between graphene $p_z$-states and metal d-states that opens a band gap in graphene. The graphene work function is as a result reduced considerably. In a current-in-plane device geometry this should lead to n-type doping of graphene.Comment: 12 pages, 9 figure

Electronic Correlations in Oligo-acene and -thiophene Organic Molecular Crystals

From first principles calculations we determine the Coulomb interaction between two holes on oligo-acene and -thiophene molecules in a crystal, as a function of the oligomer length. The relaxation of the molecular geometry in the presence of holes is found to be small. In contrast, the electronic polarization of the molecules that surround the charged oligomer, reduces the bare Coulomb repulsion between the holes by approximately a factor of two. In all cases the effective hole-hole repulsion is much larger than the calculated valence bandwidth, which implies that at high doping levels the properties of these organic semiconductors are determined by electron-electron correlations.Comment: 5 pages, 3 figure

Multipair approach to pairing in nuclei

The ground state of a general pairing Hamiltonian for a finite nuclear system is constructed as a product of collective, real, distinct pairs. These are determined sequentially via an iterative variational procedure that resorts to diagonalizations of the Hamiltonian in restricted model spaces. Different applications of the method are provided that include comparisons with exact and projected BCS results. The quantities that are examined are correlation energies, occupation numbers and pair transfer matrix elements. In a first application within the picket-fence model, the method is seen to generate the exact ground state for pairing strengths confined in a given range. Further applications of the method concern pairing in spherically symmetric mean fields and include simple exactly solvable models as well as some realistic calculations for middle-shell Sn isotopes. In the latter applications, two different ways of defining the pairs are examined: either with J=0 or with no well-defined angular momentum. The second choice reveals to be more effective leading, under some circumstances, to solutions that are basically exact.Comment: To appear in Physical Review

Theoretical prediction of multiferroicity in double perovskite Y2_2NiMnO6_6

We put forward double perovskites of the R$_2$NiMnO$_6$ family (with $R$ a rare-earth atom) as a new class of multiferroics on the basis of {\it ab initio} density functional calculations. We show that changing $R$ from La to Y drives the ground-state from ferromagnetic to antiferromagnetic with $\uparrow\uparrow\downarrow\downarrow$ spin patterns. This E$^*$-type ordering breaks inversion symmetry and generates a ferroelectric polarization of few $\mu C/cm^2$. By analyzing a model Hamiltonian we understand the microscopic origin of this transition and show that an external electric field can be used to tune the transition, thus allowing electrical control of the magnetization.Comment: 4 pages, 3 figure