23 research outputs found
Test of a Jastrow-type wavefunction for a trapped few-body system in one dimension
For a system with interacting quantum mechanical particles in a
one-dimensional harmonic oscillator, a trial wavefunction with simple structure
based on the solution of the corresponding two-particle system is suggested and
tested numerically. With the inclusion of a scaling parameter for the distance
between particles, at least for the very small systems tested here the ansatz
gives a very good estimate of the ground state energy, with the error being of
the order of ~1% of the gap to the first excited state
Unrestricted Hartree-Fock theory of Wigner crystals
We demonstrate that unrestricted Hartree-Fock theory applied to electrons in
a uniform potential has stable Wigner crystal solutions for in
two dimensions and in three dimensions. The correlation energies
of the Wigner crystal phases are considerably smaller than those of the fluid
phases at the same density.Comment: 4 pages, 5 figure
Various spin-polarization states beyond the maximum-density droplet: a quantum Monte Carlo study
Using variational quantum Monte Carlo method, the effect of Landau-level
mixing on the lowest-energy--state diagram of small quantum dots is studied in
the magnetic field range where the density of magnetic flux quanta just exceeds
the density of electrons. An accurate analytical many-body wave function is
constructed for various angular momentum and spin states in the lowest Landau
level, and Landau-level mixing is then introduced using a Jastrow factor. The
effect of higher Landau levels is shown to be significant; the transition lines
are shifted considerably towards higher values of magnetic field and certain
lowest-energy states vanish altogether.Comment: 4 pages, 2 figures. Submitted to Phys. Rev.
Diffusion quantum Monte Carlo study of three-dimensional Wigner crystals
We report diffusion quantum Monte Carlo calculations of three-dimensional
Wigner crystals in the density range r_s=100-150. We have tested different
types of orbital for use in the approximate wave functions but none improve
upon the simple Gaussian form. The Gaussian exponents are optimized by directly
minimizing the diffusion quantum Monte Carlo energy. We have carefully
investigated and sought to minimize the potential biases in our Monte Carlo
results. We conclude that the uniform electron gas undergoes a transition from
a ferromagnetic fluid to a body-centered-cubic Wigner crystal at r_s=106+/-1.
The diffusion quantum Monte Carlo results are compared with those from
Hartree-Fock and Hartree theory in order to understand the role played by
exchange and correlation in Wigner crystals. We also study "floating" Wigner
crystals and give results for their pair-correlation functions
Non-Equilibrium Electron Transport in Two-Dimensional Nano-Structures Modeled by Green's Functions and the Finite-Element Method
We use the effective-mass approximation and the density-functional theory
with the local-density approximation for modeling two-dimensional
nano-structures connected phase-coherently to two infinite leads. Using the
non-equilibrium Green's function method the electron density and the current
are calculated under a bias voltage. The problem of solving for the Green's
functions numerically is formulated using the finite-element method (FEM). The
Green's functions have non-reflecting open boundary conditions to take care of
the infinite size of the system. We show how these boundary conditions are
formulated in the FEM. The scheme is tested by calculating transmission
probabilities for simple model potentials. The potential of the scheme is
demonstrated by determining non-linear current-voltage behaviors of resonant
tunneling structures.Comment: 13 pages,15 figure
Optimization of inhomogeneous electron correlation factors in periodic solids
A method is presented for the optimization of one-body and inhomogeneous
two-body terms in correlated electronic wave functions of Jastrow-Slater type.
The most general form of inhomogeneous correlation term which is compatible
with crystal symmetry is used and the energy is minimized with respect to all
parameters using a rapidly convergent iterative approach, based on Monte Carlo
sampling of the energy and fitting energy fluctuations. The energy minimization
is performed exactly within statistical sampling error for the energy
derivatives and the resulting one- and two-body terms of the wave function are
found to be well-determined. The largest calculations performed require the
optimization of over 3000 parameters. The inhomogeneous two-electron
correlation terms are calculated for diamond and rhombohedral graphite. The
optimal terms in diamond are found to be approximately homogeneous and
isotropic over all ranges of electron separation, but exhibit some
inhomogeneity at short- and intermediate-range, whereas those in graphite are
found to be homogeneous at short-range, but inhomogeneous and anisotropic at
intermediate- and long-range electron separation.Comment: 23 pages, 15 figures, 1 table, REVTeX4, submitted to PR
Metal Surface Energy: Persistent Cancellation of Short-Range Correlation Effects beyond the Random-Phase Approximation
The role that non-local short-range correlation plays at metal surfaces is
investigated by analyzing the correlation surface energy into contributions
from dynamical density fluctuations of various two-dimensional wave vectors.
Although short-range correlation is known to yield considerable correction to
the ground-state energy of both uniform and non-uniform systems, short-range
correlation effects on intermediate and short-wavelength contributions to the
surface formation energy are found to compensate one another. As a result, our
calculated surface energies, which are based on a non-local
exchange-correlation kernel that provides accurate total energies of a uniform
electron gas, are found to be very close to those obtained in the random-phase
approximation and support the conclusion that the error introduced by the
local-density approximation is small.Comment: 5 pages, 1 figure, to appear in Phys. Rev.
Electronic structure of rectangular quantum dots
We study the ground state properties of rectangular quantum dots by using the
spin-density-functional theory and quantum Monte Carlo methods. The dot
geometry is determined by an infinite hard-wall potential to enable comparison
to manufactured, rectangular-shaped quantum dots. We show that the electronic
structure is very sensitive to the deformation, and at realistic sizes the
non-interacting picture determines the general behavior. However, close to the
degenerate points where Hund's rule applies, we find spin-density-wave-like
solutions bracketing the partially polarized states. In the
quasi-one-dimensional limit we find permanent charge-density waves, and at a
sufficiently large deformation or low density, there are strongly localized
stable states with a broken spin-symmetry.Comment: 8 pages, 9 figures, submitted to PR
An Effective-Medium Tight-Binding Model for Silicon
A new method for calculating the total energy of Si systems is presented. The
method is based on the effective-medium theory concept of a reference system.
Instead of calculating the energy of an atom in the system of interest a
reference system is introduced where the local surroundings are similar. The
energy of the reference system can be calculated selfconsistently once and for
all while the energy difference to the reference system can be obtained
approximately. We propose to calculate it using the tight-binding LMTO scheme
with the Atomic-Sphere Approximation(ASA) for the potential, and by using the
ASA with charge-conserving spheres we are able to treat open system without
introducing empty spheres. All steps in the calculational method is {\em ab
initio} in the sense that all quantities entering are calculated from first
principles without any fitting to experiment. A complete and detailed
description of the method is given together with test calculations of the
energies of phonons, elastic constants, different structures, surfaces and
surface reconstructions. We compare the results to calculations using an
empirical tight-binding scheme.Comment: 26 pages (11 uuencoded Postscript figures appended), LaTeX,
CAMP-090594-
Computational Physics on Graphics Processing Units
The use of graphics processing units for scientific computations is an
emerging strategy that can significantly speed up various different algorithms.
In this review, we discuss advances made in the field of computational physics,
focusing on classical molecular dynamics, and on quantum simulations for
electronic structure calculations using the density functional theory, wave
function techniques, and quantum field theory.Comment: Proceedings of the 11th International Conference, PARA 2012,
Helsinki, Finland, June 10-13, 201