73,381 research outputs found
Numerical Studies of the two-leg Hubbard ladder
The Hubbard model on a two-leg ladder structure has been studied by a
combination of series expansions at T=0 and the density-matrix renormalization
group. We report results for the ground state energy and spin-gap
at half-filling, as well as dispersion curves for one and two-hole
excitations. For small both and show a dramatic drop near
, which becomes more gradual for larger . This
represents a crossover from a "band insulator" phase to a strongly correlated
spin liquid. The lowest-lying two-hole state rapidly becomes strongly bound as
increases, indicating the possibility that phase separation may
occur. The various features are collected in a "phase diagram" for the model.Comment: 10 figures, revte
Determination of electron-nucleus collision geometry with forward neutrons
There are a large number of physics programs one can explore in
electron-nucleus collisions at a future electron-ion collider. Collision
geometry is very important in these studies, while the measurement for an
event-by-event geometric control is rarely discussed in the prior deep
inelastic scattering experiments off a nucleus. This paper seeks to provide
some detailed studies on the potential of tagging collision geometries through
forward neutron multiplicity measurements with a zero degree calorimeter. This
type of geometry handle, if achieved, can be extremely beneficial in
constraining nuclear effects for the electron-nucleus program at an
electron-ion collider
First-principles study of the effects of gold adsorption on the Al(001) surface properties
In this work, we have studied theoretically the effects of gold adsorption on
the Al(001) surface, using {\it ab initio} pseudo-potential method in the
framework of the density functional theory. Having found the hollow sites at
the Al(001) surface as the most preferred adsorption sites, we have
investigated the effects of the Au adsorption with different coverages
(=0.11, 0.25, 0.50, 0.75, 1.00 ML) on the geometry, adsorption energy,
surface dipole moment, and the work-function of the Al(001) surface. The
results show that, even though the work-function of the Al substrate increases
with the Au coverage, the surface dipole moment decreases with the changes in
coverage from ML to ML. We have explained this
behavior by analyzing the electronic and ionic charge distributions.
Furthermore, by studying the diffusion of Au atoms in to the substrate, we have
shown that at room temperature the diffusion rate of Au atoms in to the
substrate is negligible but, increasing the temperature to about 200 C
the Au atoms significantly diffuse in to the substrate, in agreement with the
experiment.Comment: 19 pages, 9 eps figure
A modified triplet-wave expansion method applied to the alternating Heisenberg chain
An alternative triplet-wave expansion formalism for dimerized spin systems is
presented, a modification of the 'bond operator' formalism of Sachdev and
Bhatt. Projection operators are used to confine the system to the physical
subspace, rather than constraint equations. The method is illustrated for the
case of the alternating Heisenberg chain, and comparisons are made with the
results of dimer series expansions and exact diagonalization. Some discussion
is included of the phenomenon of 'quasiparticle breakdown', as it applies to
the two-triplon bound states in this model.Comment: 16 pages, 12 figure
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