Related papers: Semiclassical Density Functional Theory: Strutinsk…
Quantum oscillations (QO) are a well-established probe of Fermi-surface (FS) geometry and in the presence of long-range density wave order can display new QO frequencies from reconstructed FS pockets. We show that such reconstructed…
We theoretically study the quasiparticle resonance states around a nonmagnetic impurity in cuprate superconductors based on t-t'-J-U model. The purpose of introducing the Coulomb repulsive interaction U is to partially impose the double…
We study the quantum-classical correspondence of an experimentally accessible system of interacting bosons in a tilted triple-well potential. With the semiclassical analysis, we get a better understanding of the different phases of the…
Cut-and-project from a symmetric structure in a higher-dimensional space is a standard method for describing the structure of a large class of quasicrystals. By means of a novel localization procedure, we now show how local physical…
Semiclassical periodic orbit theory is used in many branches of physics. However, most applications of the theory have been to systems which involve only single particle dynamics. In this work, we develop a semiclassical formalism to…
We construct physical semi-classical states annihilated by the Hamiltonian constraint operator in the framework of loop quantum cosmology as a method of systematically determining the regime and validity of the semi-classical limit of the…
We investigate the density of states (DOS) near the Fermi energy of one-dimensional spin-polarized electron systems in the quantum regime where the localization length is comparable to or larger than the inter-particle distance. The Wigner…
We propose a mechanism to explain the fluctuations of the ground state energy in quantum dots in the Coulomb blockade regime. Employing the random matrix theory we show that shape deformations may change the adjacent peak spacing…
We calculate the quantum correction to the classical conductance of a disordered mesoscopic normal-superconducting (NS) junction in which the electron spatial and spin degrees of freedom are coupled by an appreciable spin orbit interaction.…
Semi-local density functionals for the exchange-correlation energy of electrons are extensively used as it produce realistic and accurate results for finite and extended systems. The choice of techniques play crucial role in constructing…
Within Bogoliubov-de Gennes theory, a semiclassical approximation is used to study quantum oscillations and to determine the Fermi surface area associated with these oscillations in a model of a $\pi$-striped superconductor, where the…
We show how to describe Coulomb renormalization effects and dielectric screening in semiconductors and semiconductor nanostructures within a first-principles density-matrix description. Those dynamic variables and approximation schemes…
Solvation effect might have a tremendous influence on chemical reactions. However, precise quantum chemistry calculations are most often done either in vacuum neglecting the role of the solvent or using continuum solvent model ignoring its…
We use a Hartree-Fock-Koopmans approach to study spin and interaction effects in a diffusive or chaotic quantum dot. In particular, we derive the statistics of the spacings between successive Coulomb-blockade peaks. We include fluctuations…
We demonstrate the existence of different density-density functionals designed to retain selected properties of the many-body ground state in a non-interacting solution starting from the standard density functional theory ground state. We…
Classical Density Functional Theory (DFT) is a statistical-mechanical framework to analyze fluids, which accounts for nanoscale fluid inhomogeneities and non-local intermolecular interactions. DFT can be applied to a wide range of…
The fluctuations of electrical current provide information on the dynamics of electrons in quantum devices. Understanding the nature of these fluctuations in a quantum dot is thus a crucial step insofar as this system is the elementary…
A framework for developing new approximate electronic structure methods is presented, in which the correlation energy of a many-electron system in the ground state is computed as in the single-reference second-order many-body perturbation…
The effect of multi-particle Coulomb final state interactions on higher-order intensity correlations is determined in general, based on a scattering wave function which is solution of the n-body Coulomb Schr\"odinger equation in (a large…
Density functionals with a range-separated treatment of the exchange energy are known to improve upon their semilocal forerunners and fixed-fraction hybrids. The conversion of a given semilocal functional into its short-range analog is not…