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Parity-conserving single-spin asymmetries provide a specific measure of coherent spin-orbit dynamics in quantum chromodynamics. The origin of these effects can be traced to the interplay of chiral dynamics and confinement in the theory. The…
We study close-packed dimers on the quasiperiodic Ammann-Beenker (AB) graph, that was recently shown to have the unusual feature that hard-core dimer constraints are exactly reproduced at successive discrete length scales. This observation…
We calculate the dynamical spin-spin correlation functions of a Kondo dot coupled to two noninteracting leads held at different chemical potentials. To this end we generalize a recently developed real-time renormalization group method in…
We calculate the ground-state two-spin correlation functions of spin-1/2 quantum Heisenberg chains with random exchange couplings using the real-space renormalization group scheme. We extend the conventional scheme to take account of the…
Several density-matrix renormalization group methods have been proposed to compute the momentum- and frequency-resolved dynamical correlation functions of low-dimensional strongly correlated systems. The most relevant approaches are…
Dynamical properties of the novel inorganic spin-Peierls compound \alpha'--NaV2O5 are investigated using a one-dimensional dimerized Heisenberg model. By exact diagonalizations of chains with up to 28 sites, supplemented by a finite-size…
In this article we investigate the connection between regularization theory for inverse problems and dynamic programming theory. This is done by developing two new regularization methods, based on dynamic programming techniques. The aim of…
We investigate whether the entropic regularisation of the strictly-correlated-electrons problem can be used to build approximations for the kinetic correlation energy functional at large coupling strengths and, more generally, to gain new…
The equilibrium dynamics of the spin-1/2 XX chain is re-examined within a recently developed formalism based on the quantum transfer matrix and a thermal form factor expansion. The transversal correlation function is evaluated in real time…
The matching between Schrodinger Functional renormalization schemes and conventional perturbative schemes is usually done using an intermediate lattice scheme. We propose to do the matching directly. This requires the perturbative…
We present an exact diagonalization study of the dynamical spin and density correlation functions in small clusters of 2D t-J model for intermediate and low electron densities, rho<0.7. Both correlation functions agree remarkably well with…
We demonstrate that a numerical linked cluster expansion method is a powerful tool to calculate quantum dynamics. We calculate the dynamics of the magnetization and spin correlations in the two-dimensional transverse field Ising and XXZ…
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…
We consider electronic exchange and correlation effects in density-functional calculations of two-dimensional systems. Starting from wave function calculations of total energies and electron densities of inhomogeneous model systems, we…
By the hydrodynamic linear response theory, dynamical correlation functions decay as power laws along certain velocities, determined by the flux Jacobian. Such correlations are obtained by hydrodynamic projections, and physically, they are…
We investigate dimerized quantum spin systems using the spin functional renormalization group approach proposed by Krieg and Kopietz [Phys. Rev. B 99, 060403(R) (2019)] which directly focuses on the physical spin correlation functions and…
We establish dimerization in $O(n)$-invariant quantum spin chains with big enough $n$, in a large part of the phase diagram where this result is expected. This includes identifying two distinct ground states which are translations of one…
A new approach for calculating spectral density functions of strongly correlated electron systems is proposed within the exact diagonalization method of dynamical mean-field theory (DMFT). This approach is based on the analytic continuation…
We present a practical approach to treat static and dynamical correlation accurately in large multi-configurational systems. The static correlation is accounted for using the spin-flip approach which is well known for capturing static…
Some prominent discretisation methods such as finite elements provide a way to approximate a function of $d$ variables from $n$ values it takes on the nodes $x_i$ of the corresponding mesh. The accuracy is $n^{-s_a/d}$ in $L^2$-norm, where…