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

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

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.

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

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

Inter-site Coulomb interaction and Heisenberg exchange

Based on exact diagonalization results for small clusters we discuss the effect of inter-site Coulomb repulsion in Mott-Hubbard or charge transfer insulators. Whereas the exchange constant J for direct exchange is substantially enhanced by inter-site Coulomb interaction, that for superexchange is suppressed. The enhancement of J in the single-band models holds up to the critical value for the charge density wave (CDW) instability, thus opening the way for large values of J. Single-band Hubbard models with sufficiently strong inter-site repulsion to be near a CDW instability thus may provide `physical' realizations of t-J like models with the `unphysical' parameter ratio J/t=1.Comment: Revtex file, 4 PRB pages, with 5 embedded ps-files. To appear in PRB, rapid communications. Hardcopies of figures or the entire manuscript may also be obtained by e-mail request to: [email protected]

Axiomatizations of two types of Shapley values for games on union closed systems

A situation in which a finite set of players can obtain certain payoffs by cooperation can be described by a cooperative game with transferable utility, or simply a TU-game. A (single-valued) solution for TU-games assigns a payoff distribution to every TU-game. A well-known solution is the Shapley value. In the literature various models of games with restricted cooperation can be found. So, instead of allowing all subsets of the player set N to form, it is assumed that the set of feasible coalitions is a subset of the power set of N. In this paper, we consider such sets of feasible coalitions that are closed under union, i.e. for any two feasible coalitions also their union is feasible. We consider and axiomatize two solutions or rules for these games that generalize the Shapley value: one is obtained as the conjunctive permission value using a corresponding superior graph, the other is defined as the Shapley value of a modified game similar as the Myerson value for games with limited communication. © 2010 The Author(s)