Related papers: Cluster Density Matrix Embedding Theory for Quantu…
Phase structure of rapidly quenched solid helium samples is studied by the NMR technique. The pulse NMR method is used for measurements of spin-lattice $T_1$ and spin-spin $T_2$ relaxation times and spin diffusion coefficient $D$ for all…
In this contribution we review the theory of integrability of quantum systems in one spatial dimension. We introduce the basic concepts such as the Yang-Baxter equation, commuting currents, and the algebraic Bethe ansatz. Quite extensively…
We extend our ensemble density functional approach to quantum Hall systems to include non-collinear spins to study charge-spin textures in inhomogeneous quantum Hall systems. We have studied the edge reconstruction in quantum dots at unit…
We review an ensemble density functional approach to spin-polarized inhomogeneous quantum Hall systems. Recent work on generalizations to include spin degrees of freedom is summarized at the end of the manuscript.
The embedding method for the calculation of the conductance through interacting systems connected to single channel leads is generalized to obtain the full complex transmission amplitude that completely characterizes the effective…
We investigate the entanglement properties of the valence-bond-solid states with generic integer-spin $S$. Using the Schwinger boson representation of the valence-bond-solid states, the entanglement entropy, the von Neumann entropy of a…
We consider a 3-dimensional lattice model of a network-forming fluid, which has been recently investigated by Girardi and coworkers by means of Monte Carlo simulations [J. Chem. Phys. \textbf{126}, 064503 (2007)], with the aim of describing…
A cluster density matrix is introduced in the form suitable for the self-consistent calculation of relevant thermodynamic averages for the Ising model with spin S=1/2. On this basis, derivation of the Gibbs free-energy for the effective…
Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic…
Perturbation theory is used to investigate the evolution of the von Neumann entropy of a subsystem of a bipartite quantum system under the action of a unitary matrix, in the limit where that matrix is close to the unit matrix. The physical…
The non-localized cluster model provides a new perspective on nuclear cluster effects and has been applied successfully to study cluster structures in various bound states and quasi-bound states (i.e., long-lived resonant states). In this…
The accurate determination of magnetic phase transitions in electronic systems is an important task of solid state theory. While numerically exact results are readily available for model systems such as the half-filled 3D Hubbard model, the…
We provide new examples of pure entangled systems related to cluster state quantum computation that can be efficiently simulated classically. In cluster state quantum computation input qubits are initialised in the `equator' of the Bloch…
We consider a scenario where interacting electrons confined in quantum dots (QDs) are either too close to be resolved, or we do not wish to apply measurements that resolve them. Then the physical observable is an electron spin only (one…
We study the decoherence of a spin in a quantum dot due to its hyperfine coupling to a randomly fluctuating bath of nuclear spins. The system is modelled by the central spin model with the spin bath initially being at infinite temperature.…
We present an efficient ab initio dynamical mean-field theory (DMFT) implementation for quantitative simulations in solids. Our DMFT scheme employs ab initio Hamiltonians defined for impurities comprising the full unit cell or a supercell…
We investigate the ground-state properties of the Anderson single impurity model (finite Coulomb impurity repulsion) with the Coupled Cluster Method. We consider different CCM reference states and approximation schemes and make comparison…
The purpose of our research is to study the nuclear spin lattice relaxation rate of impure d-wave superconductors. We use the Green function method to derive the approximation equation of density of states including the impurity scattering…
Inspired by recent experimental findings, we investigate various scenarios of the doped Hubbard model with impurity potentials. We calculate the lattice Green's function in a finite-size cluster and then map it to the continuum real space,…
The entanglement entropy of a pure quantum state of a bipartite system is defined as the von Neumann entropy of the reduced density matrix obtained by tracing over one of the two parts. Critical ground states of local Hamiltonians in one…