Using entanglement to discern phases in the disordered one-dimensional Bose-Hubbard model

We perform a matrix product state based density matrix renormalisation group analysis of the phases for the disordered one-dimensional Bose-Hubbard model. For particle densities N/L = 1, 1/2 and 2 we show that it is possible to obtain a full phase diagram using only the entanglement properties, which come "for free" when performing an update. We confirm the presence of Mott insulating, superfluid and Bose glass phases when N/L = 1 and 1/2 (without the Mott insulator) as found in previous studies. For the N/L = 2 system we find a double lobed superfluid phase with possible reentrance.Comment: 6 pages, 4 figure

Test of Conformal Invariance in One-Dimensional Quantum Liquid with Long-Range Interaction

We numerically study the momentum distribution of one-dimensional Bose and Fermi systems with long-range interaction $g/r^2$ for the ``special'' values $g= -\frac{1}{2}, 0, 4$, singled out by random matrix theory. The critical exponents are shown to be independent of density and in excellent agreement with estimates obtained from $c=1$ conformal finite-size scaling analysis.Comment: 25 page

Localisation and finite-size effects in graphene flakes

We show that electron states in disordered graphene, with an onsite potential that induces inter-valley scattering, are localised for all energies at disorder as small as of the band width of clean graphene. We clarify that, in order for this Anderson-type localisation to be manifested, graphene flakes of size or larger are needed. For smaller samples, due to the surprisingly large extent of the electronic wave functions, a regime of apparently extended (or even critical) states is identified. Our results complement earlier studies of macroscopically large samples and can explain the divergence of results for finite-size graphene flakes

Critical properties of the metal-insulator transition in anisotropic systems

We study the three-dimensional Anderson model of localization with anisotropic hopping, i.e., weakly coupled chains and weakly coupled planes. In our extensive numerical study we identify and characterize the metal-insulator transition by means of the transfer-matrix method. The values of the critical disorder $W_c$ obtained are consistent with results of previous studies, including multifractal analysis of the wave functions and energy level statistics. $W_c$ decreases from its isotropic value with a power law as a function of anisotropy. Using high accuracy data for large system sizes we estimate the critical exponent as $\nu=1.62\pm0.07$. This is in agreement with its value in the isotropic case and in other models of the orthogonal universality class.Comment: 17 pages, 7 figures, requires svjour.csl and svepj.clo (included), submitted to EPJ