Lieb-Schultz-Mattis in Higher Dimensions

A generalization of the Lieb-Schultz-Mattis theorem to higher dimensional spin systems is shown. The physical motivation for the result is that such spin systems typically either have long-range order, in which case there are gapless modes, or have only short-range correlations, in which case there are topological excitations. The result uses a set of loop operators, analogous to those used in gauge theories, defined in terms of the spin operators of the theory. We also obtain various cluster bounds on expectation values for gapped systems. These bounds are used, under the assumption of a gap, to rule out the first case of long-range order, after which we show the existence of a topological excitation. Compared to the ground state, the topologically excited state has, up to a small error, the same expectation values for all operators acting within any local region, but it has a different momentum.Comment: 14 pages, 3 figures, final version in pres

The Flux-Phase of the Half-Filled Band

The conjecture is verified that the optimum, energy minimizing magnetic flux for a half-filled band of electrons hopping on a planar, bipartite graph is $\pi$ per square plaquette. We require {\it only} that the graph has periodicity in one direction and the result includes the hexagonal lattice (with flux 0 per hexagon) as a special case. The theorem goes beyond previous conjectures in several ways: (1) It does not assume, a-priori, that all plaquettes have the same flux (as in Hofstadter's model); (2) A Hubbard type on-site interaction of any sign, as well as certain longer range interactions, can be included; (3) The conclusion holds for positive temperature as well as the ground state; (4) The results hold in $D \geq 2$ dimensions if there is periodicity in $D-1$ directions (e.g., the cubic lattice has the lowest energy if there is flux $\pi$ in each square face).Comment: 9 pages, EHL14/Aug/9

Pocket Monte Carlo algorithm for classical doped dimer models

We study the correlations of classical hardcore dimer models doped with monomers by Monte Carlo simulation. We introduce an efficient cluster algorithm, which is applicable in any dimension, for different lattices and arbitrary doping. We use this algorithm for the dimer model on the square lattice, where a finite density of monomers destroys the critical confinement of the two-monomer problem. The monomers form a two-component plasma located in its high-temperature phase, with the Coulomb interaction screened at finite densities. On the triangular lattice, a single pair of monomers is not confined. The monomer correlations are extremely short-ranged and hardly change with doping.Comment: 6 pages, REVTeX

Mott insulators in strong electric fields

Recent experiments on ultracold atomic gases in an optical lattice potential have produced a Mott insulating state of Rb atoms. This state is stable to a small applied potential gradient (an `electric' field), but a resonant response was observed when the potential energy drop per lattice spacing (E), was close to the repulsive interaction energy (U) between two atoms in the same lattice potential well. We identify all states which are resonantly coupled to the Mott insulator for E close to U via an infinitesimal tunneling amplitude between neighboring potential wells. The strong correlation between these states is described by an effective Hamiltonian for the resonant subspace. This Hamiltonian exhibits quantum phase transitions associated with an Ising density wave order, and with the appearance of superfluidity in the directions transverse to the electric field. We suggest that the observed resonant response is related to these transitions, and propose experiments to directly detect the order parameters. The generalizations to electric fields applied in different directions, and to a variety of lattices, should allow study of numerous other correlated quantum phases.Comment: 17 pages, 14 figures; (v2) minor additions and new reference

A planar diagram approach to the correlation problem

We transpose an idea of 't Hooft from its context of Yang and Mills' theory of strongly interacting quarks to that of strongly correlated electrons in transition metal oxides and show that a Hubbard model of N interacting electron species reduces, to leading orders in N, to a sum of almost planar diagrams. The resulting generating functional and integral equations are very similar to those of the FLEX approximation of Bickers and Scalapino. This adds the Hubbard model at large N to the list of solvable models of strongly correlated electrons. PACS Numbers: 71.27.+a 71.10.-w 71.10.FdComment: revtex, 5 pages, with 3 eps figure

Asymptotics of block Toeplitz determinants and the classical dimer model

We compute the asymptotics of a block Toeplitz determinant which arises in the classical dimer model for the triangular lattice when considering the monomer-monomer correlation function. The model depends on a parameter interpolating between the square lattice ($t=0$) and the triangular lattice ($t=1$), and we obtain the asymptotics for $0<t\le 1$. For $0<t<1$ we apply the Szeg\"o Limit Theorem for block Toeplitz determinants. The main difficulty is to evaluate the constant term in the asymptotics, which is generally given only in a rather abstract form

Splitting of a doubly quantized vortex through intertwining in Bose-Einstein condensates

The stability of doubly quantized vortices in dilute Bose-Einstein condensates of 23Na is examined at zero temperature. The eigenmode spectrum of the Bogoliubov equations for a harmonically trapped cigar-shaped condensate is computed and it is found that the doubly quantized vortex is spectrally unstable towards dissection into two singly quantized vortices. By numerically solving the full three-dimensional time-dependent Gross-Pitaevskii equation, it is found that the two singly quantized vortices intertwine before decaying. This work provides an interpretation of recent experiments [A. E. Leanhardt et al. Phys. Rev. Lett. 89, 190403 (2002)].Comment: 4 pages, 3 figures (to be published in PRA

A maximum density rule for surfaces of quasicrystals

A rule due to Bravais of wide validity for crystals is that their surfaces correspond to the densest planes of atoms in the bulk of the material. Comparing a theoretical model of i-AlPdMn with experimental results, we find that this correspondence breaks down and that surfaces parallel to the densest planes in the bulk are not the most stable, i.e. they are not so-called bulk terminations. The correspondence can be restored by recognizing that there is a contribution to the surface not just from one geometrical plane but from a layer of stacked atoms, possibly containing more than one plane. We find that not only does the stability of high-symmetry surfaces match the density of the corresponding layer-like bulk terminations but the exact spacings between surface terraces and their degree of pittedness may be determined by a simple analysis of the density of layers predicted by the bulk geometric model.Comment: 8 pages of ps-file, 3 Figs (jpg