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 $E_0$ and spin-gap $\Delta_s$ at half-filling, as well as dispersion curves for one and two-hole excitations. For small $U$ both $E_0$ and $\Delta_s$ show a dramatic drop near $t/t_{\perp}\sim 0.5$, which becomes more gradual for larger $U$. 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 $t/t_{\perp}$ 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 ($\Theta$=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 $\Theta=0.11$ ML to $\Theta=0.25$ 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$^\circ$ 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