BFKL Pomeron loop contribution in diffractive photoproduction and inclusive hadroproduction of J/ψJ/\psi and Υ\Upsilon

We analyze contributions to the heavy vector meson production with large transverse momentum in proton--proton and diffractive photon--proton scattering driven by an exchange of two Balitsky--Fadin--Kuraev--Lipatov Pomerons in the squared amplitudes. The Pomerons couple to a single parton and form a Pomeron loop closed by the vector meson impact factors. For the photon--proton case the diffractive cut of the Pomeron loop contributes, and for the inclusive hadroproduction one finds the loop with two cut Pomerons. We compute both of these Pomeron loop contributions and study in detail their properties. The results are then used to calculate the cross sections for diffractive $J/\psi$ photoproduction with large transverse momentum at HERA and the correlated two Pomeron contribution for inclusive $J/\psi$ and $\Upsilon$ production cross sections at the LHC. Within a unified approach a good description of the photoproduction data is found, but correlated two Pomeron mechanism gives only a small contribution to hadroproduction of the vector mesons at the LHC.Comment: 34 pages, 16 figure

Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

The description of realistic strongly correlated systems has recently advanced through the combination of density functional theory in the local density approximation (LDA) and dynamical mean field theory (DMFT). This LDA+DMFT method is able to treat both strongly correlated insulators and metals. Several interfaces between LDA and DMFT have been used, such as (N-th order) Linear Muffin Tin Orbitals or Maximally localized Wannier Functions. Such schemes are however either complex in use or additional simplifications are often performed (i.e., the atomic sphere approximation). We present an alternative implementation of LDA+DMFT, which keeps the precision of the Wannier implementation, but which is lighter. It relies on the projection of localized orbitals onto a restricted set of Kohn-Sham states to define the correlated subspace. The method is implemented within the Projector Augmented Wave (PAW) and within the Mixed Basis Pseudopotential (MBPP) frameworks. This opens the way to electronic structure calculations within LDA+DMFT for more complex structures with the precision of an all-electron method. We present an application to two correlated systems, namely SrVO3 and beta-NiS (a charge-transfer material), including ligand states in the basis-set. The results are compared to calculations done with Maximally Localized Wannier functions, and the physical features appearing in the orbitally resolved spectral functions are discussed.Comment: 15 pages, 17 figure

A cluster-based mean-field and perturbative description of strongly correlated fermion systems. Application to the 1D and 2D Hubbard model

We introduce a mean-field and perturbative approach, based on clusters, to describe the ground state of fermionic strongly-correlated systems. In cluster mean-field, the ground state wavefunction is written as a simple tensor product over optimized cluster states. The optimization of the single-particle basis where the cluster mean-field is expressed is crucial in order to obtain high-quality results. The mean-field nature of the ansatz allows us to formulate a perturbative approach to account for inter-cluster correlations; other traditional many-body strategies can be easily devised in terms of the cluster states. We present benchmark calculations on the half-filled 1D and (square) 2D Hubbard model, as well as the lightly-doped regime in 2D, using cluster mean-field and second-order perturbation theory. Our results indicate that, with sufficiently large clusters or to second-order in perturbation theory, a cluster-based approach can provide an accurate description of the Hubbard model in the considered regimes. Several avenues to improve upon the results presented in this work are discussed.Comment: 22 pages, 21 figure

Dynamical correlations in electronic transport through a system of coupled quantum dots

Current auto- and cross-correlations are studied in a system of two capacitively coupled quantum dots. We are interested in a role of Coulomb interaction in dynamical correlations, which occur outside the Coulomb blockade region (for high bias). After decomposition of the current correlation functions into contributions between individual tunneling events, we can show which of them are relevant and lead to sub-/supper-Poissonian shot noise and negative/positive cross-correlations. The results are differentiated for a weak and strong inter-dot coupling. Interesting results are for the strong coupling case when electron transfer in one of the channel is strongly correlated with charge drag in the second channel. We show that cross-correlations are non-monotonic functions of bias voltage and they are in general negative (except some cases with asymmetric tunnel resistances). This is effect of local potential fluctuations correlated by Coulomb interaction, which mimics the Pauli exclusion principle