Related papers: Exchange Frequencies in the 2d Wigner crystal
Using Path Integral Monte Carlo, we have calculated exchange frequencies as electrons undergo ring exchanges of 2, 3 and 4 electrons in a ``clean'' 3d Wigner crystal (bcc lattice) as a function of density. We find pair exchange dominates…
The multiple-spin exchange frequencies of the bilayer Wigner crystal are determined by the semiclassical method, which is asymptotically exact in the limit of dilute electron densities. The evolution of the exchange frequencies with…
We consider a two-dimensional electron or hole system at zero temperature and low carrier densities, where the long-range Coulomb interactions dominate over the kinetic energy. In this limit the clean system will form a Wigner crystal.…
It is demonstrated that there is anti-ferromagnetic spin-spin interaction between nearest electrons in the 2D Wigner crystal. This is also valid for the Wigner liquid - the state with destroyed long-range order but preserved short-range…
The low temperature properties of fermionic solids are governed by spin exchanges. Near the melting transition, the spin-exchange energy increases as well as the relative contribution of large loops. In this paper, we check the convergence…
We theoretically study the effects of spin-orbit coupling on spin exchange in a low-density Wigner crystal. In addition to the familiar antiferromagnetic Heisenberg exchange, we find general anisotropic interactions in spin space if the…
The physics of interacting quantum wires has attracted a lot of attention recently. When the density of electrons in the wire is very low, the strong repulsion between electrons leads to the formation of a Wigner crystal. We review the rich…
We consider interacting electrons in a quantum wire in the case of a shallow confining potential and low electron density. In a certain range of densities, the electrons form a two-row (zigzag) Wigner crystal whose spin properties are…
We present a controlled method for computing the exchange coupling in correlated one-dimensional electron systems based on the relation between the exchange constant and the pair-correlation function of spinless electrons. This relation is…
We study scattering of charge and spin excitations in a system of interacting electrons in one dimension. At low densities electrons form a one-dimensional Wigner crystal. To first approximation the charge excitations are the phonons in the…
Using many-body configuration interaction techniques we show that Wigner crystallization occurs at the zigzag edges of graphene at surprisingly high electronic densities up to $0.8$ $\mbox{nm}^{-1}$. In contrast with one-dimensional…
We calculate the correction to the electronic density of states in a disordered ferromagnetic metal induced by spin-wave mediated interaction between the electrons. Our calculation is valid for the case that the exchange splitting in the…
We obtain the phase diagram of the double-exchange model at low electronic densities in the presence of electron-electron interactions. The single particle problem and its extension to low electronic densities, when a Wigner crystal of…
Using Path Integral Monte Carlo we calculate exchange frequencies in bulk hcp 4He as atoms undergo ring exchange. We fit the frequencies to a lattice model and examine whether such atoms could become a supersolid, that is have a…
What are the ground states of an interacting, low-density electron system? In the absence of disorder, it has long been expected that as the electron density is lowered, the exchange energy gained by aligning the electron spins should…
We solve the double exchange model in the presence of arbitrary substitutional disorder by using a self consistently generated effective Hamiltonian for the spin degrees of freedom. The magnetic properties are studied through classical…
The Wigner formulation of quantum mechanics is used to derive a new path integral representation of quantum density of states. A path integral Monte Carlo approach is developed for the numerical investigation of density of states, internal…
The ground state energy of the 2-D Wigner crystal is determined as a function of the thickness of the electron layer and the crystal structure. The method of evaluating the exchange-correlation energy is tested using known results for the…
To understand spin interactions in materials of the Cu$_2$Sb structure type, inelastic neutron scattering of Fe$_2$As single crystals was examined at different temperatures and incident neutron energies. The experimental phonon spectra…
Electron transport in a finite one dimensional quantum spin chain (with ferromagnetic exchange) is studied within an $s-d$ exchange Hamiltonian. Spin transfer coefficients strongly depend on the sign of the $s-d$ exchange constant. For a…