Related papers: Wigner molecules in quantum dots
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…
By combining variational Monte Carlo (VMC) and complete-basis-set limit Hartree-Fock (HF) calculations, we have obtained near-exact correlation energies for low-density same-spin electrons on a three-dimensional sphere (3-sphere), i.e.~the…
Interactions between electrons can strongly affect the shape and functionality of multi-electron quantum dots. The resulting charge distributions can be localized, as in the case of Wigner molecules, with consequences for the energy…
We develop a theory of photoluminescence using a time-dependent Hartree-Fock approximation that is appropriate for the two-dimensional Wigner crystal in a strong magnetic field. The cases of localized and itinerant holes are both studied.…
We study tunneling of weakly-interacting spinless electrons at zero temperature through a single delta-barrier in one-dimensional wires and rings of finite lengths. Our numerical calculations are based on the self-consistent Hartree-Fock…
Two-dimensional moir\'e materials provide a versatile platform to explore phase transitions in strongly correlated systems. Using scanning tunneling microscopy (STM) we have imaged the density-driven melting of generalized Wigner crystals…
In the near future, material and drug design may be aided by quantum computer assisted simulations. These have the potential to target chemical systems intractable by the most powerful classical computers. However, the resources offered by…
We determine the ground state of the two-dimensional, fully polarized electron gas within the Hartree-Fock approximation without imposing any particular symmetries on the solutions. At low electronic densities, the Wigner crystal solution…
Low-disorder two-dimensional electron systems in the presence of a strong, perpendicular magnetic field terminate at very small Landau level filling factors in a Wigner crystal (WC), where the electrons form an ordered array to minimize the…
Currents in a few-electron parabolic quantum dot placed into a perpendicular magnetic field are considered. We show that traditional ways of investigating the Wigner crystallization by studying the charge density correlation function can be…
We report on a study of the charged-skyrmion or spin-texture excitations which occur in quantum Hall ferromagnets near odd Landau level filling factors. Particle-hole symmetry is used to relate the spin-quantum numbers of charged particle…
Motivated by recent experiments, and using the rotating-and-vibrating electron-molecule (RVEM) theory [Yannouleas and Landman, Phys. Rev. B 66, 115315 (2002); Phys. Rev. A 81, 023609 (2010)], in conjunction with exact diagonalization, we…
Fermi liquid theory is the basic paradigm within which we understand the normal behavior of interacting electron systems, but quantitative values for the parameters that occur in this theory are currently unknown in many important cases.…
We study quantum control of the full hyperfine manifold in the ground-electronic state of alkali atoms based on applied radio frequency and microwave fields. Such interactions should allow essentially decoherence-free dynamics and the…
We study the quantum dynamics of a large number of interacting fermionic particles in a constant magnetic field. In a coupled mean-field and semiclassical scaling limit, we show that solutions of the many-body Schr\"odinger equation…
Restoration of broken circular symmetry is used to explore the characteristics of the ground states and the excitation spectra of rotating Wigner molecules (RWM's) formed in two-dimensional parabolic N-electron quantum dots. In high…
Using the phase-space formulation of quantum mechanics, we derive a four-component Wigner equation for a system composed of spin-1/2 fermions (typically, electrons) including the Zeeman effect and the spin-orbit coupling. This Wigner…
Wigner functions generically attain negative values and hence are not probability densities. We prove an asymptotic expansion of Wigner functions in terms of Hermite spectrograms, which are probability densities. The expansion provides…
Using the method of breaking of circular symmetry and of subsequent symmetry restoration via projection techiques, we present calculations for the ground-state energies and excitation spectra of N-electron parabolic quantum dots in strong…
We present unrestricted Hartree Fock method coupled with configuration interaction (CI) method (URHF-CI) suitable for the calculation of ground and excited states of large number of electrons localized by complex gate potentials in…