Anomalous Spin and Charge Dynamics of the 2D t-J Model at low doping

We present an exact diagonalization study of the dynamical spin and density correlation function of the 2D t-J model for hole doping < 25%. Both correlation functions show a remarkably regular, but completely different scaling behaviour with both hole concentration and parameter values: the density correlation function is consistent with that of bosons corresponding to the doped holes and condensed into the lowest state of the noninteracting band of width 8t, the spin correlation function is consistent with Fermions in a band of width J. We show that the spin bag picture gives a natural explanation for this unusual behaviour.Comment: Revtex-file, 4 PRB pages + 5 figures attached as uu-encoded ps-files Hardcopies of figures (or the entire manuscript) can also be obtained by e-mailing to: [email protected]

Inverse photoemission in strongly correlated electron systems

Based on exact results for small clusters of 2D t-J model we demonstrate the existence of several distinct `channels' in its inverse photoemission (IPES) spectrum. Hole-like quasiparticles can either be annihilated completely, or leave behind a variable number of spin excitations, which formed the `dressing cloud' of the annihilated hole. In the physical parameter regime the latter processes carry the bulk of IPES weight and although the Fermi surface takes the form of hole pockets, the distribution of spectal weight including these `magnon-bands' in the IPES spectrum is reminiscent of free electrons. The emerging scenario for Fermiology and spectral weight distribution is shown to be consistent with photoemission, inverse photemission and de Haas--van Alphen experiments on cuprate superconductors.Comment: Revtex file, 4 PRB pages + three figures appended as uu-encoded postscript. Hardcopies of figures (or the entire manuscript) can also be obtained by e-mail request to: [email protected]

Spin state transition in LaCoO3 by variational cluster approximation

The variational cluster approximation is applied to the calculation of thermodynamical quantities and single-particle spectra of LaCoO3. Trial self-energies and the numerical value of the Luttinger-Ward functional are obtained by exact diagonalization of a CoO6 cluster. The VCA correctly predicts LaCoO3 as a paramagnetic insulator and a gradual and relatively smooth increase of the occupation of high-spin Co3+ ions causes the temperature dependence of entropy and magnetic susceptibility. The single particle spectral function agrees well with experiment, the experimentally observed temperature dependence of photoelectron spectra is reproduced satisfactorily. Remaining discrepancies with experiment highlight the importance of spin orbit coupling and local lattice relaxation.Comment: Revtex file with 10 eps figure

Landau mapping and Fermi liquid parameters of the 2D t-J model

We study the momentum distribution function n(k) in the 2D t-J model on small clusters by exact diagonalization. We show that n(k) can be decomposed systematically into two components with Bosonic and Fermionic doping dependence. The Bosonic component originates from the incoherent motion of holes and has no significance for the low energy physics. For the Fermionic component we exlicitely perform the one-to-one Landau mapping between the low lying eigenstates of the t-J model clusters and those of an equivalent system of spin-1/2 quasiparticles. This mapping allows to extract the quasiparticle dispersion, statistics, and Landau parameters. The results show conclusively that the 2D t-J model for small doping is a Fermi liquid with a `small' Fermi surface and a moderately strong attractive interaction between the quasiparticles.Comment: Revtex file, 5 pages with 5 embedded eps-files, hardcopies of figures (or the entire manuscript) can be obtained by e-mail request to: [email protected]

Unravelling early pathogenesis of pandemic and epidemic viruses:Infection and viral dissemination at barrier tissues

Our bodies are covered by barrier tissues like the skin and mucosal surfaces of the nose, genital tract and intestines. These tissues constitute the interface of the human host and the environment and contain immune cells that prevent harmful pathogens to enter the body and cause disease. Dendritic cells (DCs) and Langerhans cells (LCs) are preferentially stationed at barrier tissues where they act as a first line of defense that is crucial to prevent infection and limit disease exacerbation. However, these cells can also be corrupted by viruses to invade the host and get disseminated to other tissues where the virus can infect additional target cells. In this thesis, we describe the interactions of four different viruses: Zika virus, SARS-CoV-2, HIV-1 and Hepatitis C virus (HCV) with cells located at human barrier tissues. We identify Heparan sulfate proteoglycans (HSPGs) and C-type lectin receptors as important receptors for virus binding and infection. Since barrier tissues are the first to encounter pathogenic viruses, they also present attractive targets for infection prevention. We show that low molecular weight heparins (LMWHs) block binding of viruses like SARS-CoV-2, by preventing interactions with HSPGs on the cell surface of epithelial cells and DC subsets, thus preventing infection as well as viral dissemination. Importantly, when applying these LMWHs directly to the nasal mucosa of healthy participants, SARS-CoV-2 binding is inhibited, suggesting them as interesting therapeutics against respiratory viruses

Correlated band structure of NiO, CoO and MnO by variational cluster approximation

The variational cluster approximation proposed by Potthoff is applied to the calculation of the single-particle spectral function of the transition metal oxides MnO, CoO and NiO. Trial self-energies and the numerical value of the Luttinger-Ward functional are obtained by exact diagonalization of a TMO6-cluster. The single-particle parameters of this cluster serve as variational parameters to construct a stationary point of the grand potential of the lattice system. The stationary point is found by a crossover procedure which allows to go continuously from an array of disconnected clusters to the lattice system. The self-energy is found to contain irrelevant degrees of freedom which have marginal impact on the grand potential and which need to be excluded to obtain meaningful results. The obtained spectral functions are in good agreement with experimental data.Comment: 14 pages, 17 figure