3,008 research outputs found
Correlation energy of two electrons in the high-density limit
We consider the high-density-limit correlation energy \Ec in
dimensions for the ground states of three two-electron systems: helium
(in which the electrons move in a Coulombic field), spherium (in which they
move on the surface of a sphere), and hookium (in which they move in a
quadratic potential). We find that the \Ec values are strikingly similar,
depending strongly on but only weakly on the external potential. We
conjecture that, for large , the limiting correlation energy \Ec \sim
-\delta^2/8 in any confining external potential, where .Comment: 4 pages, 0 figur
Chemistry in One Dimension
We report benchmark results for one-dimensional (1D) atomic and molecular
systems interacting via the Coulomb operator . Using various
wavefunction-type approaches, such as Hartree-Fock theory, second- and
third-order M{\o}ller-Plesset perturbation theory and explicitly correlated
calculations, we study the ground state of atoms with up to ten electrons as
well as small diatomic and triatomic molecules containing up to two electrons.
A detailed analysis of the 1D helium-like ions is given and the expression of
the high-density correlation energy is reported. We report the total energies,
ionization energies, electron affinities and other interesting properties of
the many-electron 1D atoms and, based on these results, we construct the 1D
analog of Mendeleev's periodic table. We find that the 1D periodic table
contains only two groups: the alkali metals and the noble gases. We also
calculate the dissociation curves of various 1D diatomics and study the
chemical bond in H, HeH, He, H, HeH and
He. We find that, unlike their 3D counterparts, 1D molecules are
primarily bound by one-electron bonds. Finally, we study the chemistry of
H and we discuss the stability of the 1D polymer resulting from an
infinite chain of hydrogen atoms.Comment: 27 pages, 7 figure
Uniform Electron Gases. II. The Generalized Local Density Approximation in One Dimension
We introduce a generalization (gLDA) of the traditional Local Density
Approximation (LDA) within density functional theory. The gLDA uses both the
one-electron Seitz radius \rs and a two-electron hole curvature parameter
at each point in space. The gLDA reduces to the LDA when applied to the
infinite homogeneous electron gas but, unlike the LDA, is is also exact for
finite uniform electron gases on spheres. We present an explicit gLDA
functional for the correlation energy of electrons that are confined to a
one-dimensional space and compare its accuracy with LDA, second- and
third-order M{\o}ller-Plesset perturbation energies and exact calculations for
a variety of inhomogeneous systems.Comment: 26 pages, 2 figures, accepted for publication in Journal of Chemical
Physic
Interplay of charge and spin correlations in nickel perovskites
Analyzing the motion of low--spin holes in a high--spin
background, we derive a sort of generalized t--J Hamiltonian for the planes of Sr--doped nickelates. In addition to the rather complex
carrier--spin and spin--spin couplings we take into account the coupling of the
doped holes to in--plane oxygen breathing modes by a Holstein--type interaction
term. Because of strong magnetic confinement effects the holes are nearly
entirely prelocalized and the electron--phonon coupling becomes much more
effective in forming polarons than in the isostructural cuprates. In the light
of recent experiments on we discuss how the variety of
the observed transport and charge/spin--ordering phenomena can be qualitatively
understood in terms of our model Hamiltonian.Comment: 2 pages, LTpaper.sty, Proc. XXI Int. Conf. on Low Temp. Phys. Prague
9
High-density correlation energy expansion of the one-dimensional uniform electron gas
We show that the expression of the high-density (i.e small-) correlation
energy per electron for the one-dimensional uniform electron gas can be
obtained by conventional perturbation theory and is of the form \Ec(r_s) =
-\pi^2/360 + 0.00845 r_s + ..., where is the average radius of an
electron. Combining these new results with the low-density correlation energy
expansion, we propose a local-density approximation correlation functional,
which deviates by a maximum of 0.1 millihartree compared to the benchmark DMC
calculations.Comment: 7 pages, 2 figures, 3 tables, accepted for publication in J. Chem.
Phy
Effective one-band electron-phonon Hamiltonian for nickel perovskites
Inspired by recent experiments on the Sr-doped nickelates,
, we propose a minimal microscopic model capable to describe
the variety of the observed quasi-static charge/lattice modulations and the
resulting magnetic and electronic-transport anomalies. Analyzing the motion of
low-spin (s=1/2) holes in a high-spin (S=1) background as well as their their
coupling to the in-plane oxygen phonon modes, we construct a sort of
generalized Holstein t-J Hamiltonian for the planes, which contains
besides the rather complex ``composite-hole'' hopping part non-local spin-spin
and hole-phonon interaction terms.Comment: 12 pages, LaTeX, submitted to Phys. Rev.
Ground state of two electrons on concentric spheres
We extend our analysis of two electrons on a sphere [Phys. Rev. A {\bf 79},
062517 (2009); Phys. Rev. Lett. {\bf 103}, 123008 (2009)] to electrons on
concentric spheres with different radii. The strengths and weaknesses of
several electronic structure models are analyzed, ranging from the mean-field
approximation (restricted and unrestricted Hartree-Fock solutions) to
configuration interaction expansion, leading to near-exact wave functions and
energies. The M{\o}ller-Plesset energy corrections (up to third-order) and the
asymptotic expansion for the large-spheres regime are also considered. We also
study the position intracules derived from approximate and exact wave
functions. We find evidence for the existence of a long-range Coulomb hole in
the large-spheres regime, and infer that unrestricted Hartree-Fock theory
over-localizes the electrons.Comment: 10 pages, 10 figure
Distances between two chromosomes in interphase nuclei as determined with digitized image analysis
Invariance of the correlation energy at high density and large dimension in two-electron systems
We prove that, in the large-dimension limit, the high-density correlation
energy \Ec of two opposite-spin electrons confined in a -dimensional space
and interacting {\em via} a Coulomb potential is given by \Ec \sim -1/(8D^2)
for any radial confining potential . This result explains the observed
similarity of \Ec in a variety of two-electron systems in three-dimensional
space.Comment: 4 pages, 1 figure, to appear in Phys. Rev. Let
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