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Eugene Zaremba

Publications and source records attributed to Eugene Zaremba.

5 recordsLinked to original sources

Structure of the mean-field yrast spectrum of a two-component Bose gas in a ring: role of interaction asymmetry

The mean-field yrast spectrum of an SU(2)-symmetric two-component Bose gas confined to a ring geometry is known to exhibit an intricate nonanalytic structure that is absent in single-component systems. In particular, due to the interplay between the species concentration and the atomic interactions, a sequence of plane-wave states can emerge as yrast states at fractional values of the angular momentum per particle. This behavior stands in sharp contrast to the single-component case, where plane-wave states occur only at integer angular momenta. In this paper, we investigate how the structure of the yrast spectrum in a two-component Bose gas is modified by interaction asymmetry. By numerically solving the coupled Gross-Pitaevskii equations for propagating soliton states, we compute the mean-field yrast spectrum and, in particular, determine the critical curves associated with the emergence of various plane-wave yrast states. We find that both the behavior of these critical curves and the mechanisms by which plane-wave yrast states arise depend sensitively on the relative strengths of the inter- and intra-component interactions. When the intra-component interaction is weaker, the plane-wave yrast states replace soliton states through a continuous evolution, as in the SU(2)-symmetric case, although the conditions for their existence become more restrictive. In contrast, when the intra-component interaction is stronger, plane-wave yrast states may emerge by overtaking soliton states via branch crossings, and their stability is significantly enhanced. Our results have important implications for the existence and stability of persistent currents in asymmetric, two-component Bose gases.

cond-mat.quant-gas

The impact of nitrogen doping on the linear and nonlinear terahertz response of graphene

It is well known that impurities play a central role in the linear and nonlinear response of graphene at optical and terahertz frequencies. In this work, we calculate the bands and intraband dipole connection elements for nitrogen-doped monolayer graphene using a density functional tight binding approach. Employing these results, we calculate the linear and nonlinear response of the doped graphene to terahertz pulses using a density-matrix approach in the length gauge. We present the results for the linear and nonlinear mobility as well as third harmonic generation in graphene for adsorbed and substitutional nitrogen doping for a variety of doping densities. We show that the conduction bands are more parabolic in graphene structures with substitutional nitrogen doping than for those with adsorbed nitrogen. As a result, substitutional doping has a greater impact on the terahertz mobility and nonlinear response of graphene than adsorbed nitrogen does.

cond-mat.mes-hall

Probing the optical conductivity of trapped charge-neutral quantum gases

We study a harmonically confined atomic gas which is subjected to an additional external potential such as an optical lattice. Using a linear response formulation, we determine the response of the gas to a small, time-dependent displacement of the harmonic trap and derive a simple exact relation showing that the centre-of-mass position of the atomic cloud is directly related to the global optical conductivity of the system. We demonstrate the usefulness of this approach by calculating the optical conductivity of bosonic atoms in an optical lattice. In the Mott insulating phase, there is clear evidence of an optical Mott gap, providing a proof-of-principle demonstration that the global optical conductivity gives high-quality information about the exci- tations of strongly-correlated quantum gases.

cond-mat.quant-gas

Mean-field yrast spectrum of a two-component Bose gas in ring geometry: persistent currents at higher angular momentum

We use analytic soliton solutions of a two-component Bose gas in ring geometry to analyze the mean-field yrast spectrum of the system. We find that the spectrum exhibits a surprisingly rich structure as a result of the interplay of interparticle interactions and population imbalance. We discuss the implication of these results in regard to the possibility of persistent currents at higher angular momenta.

cond-mat.quant-gas

The Beliaev Broken Symmetry Description of Superfluidity vs the Classical-Field Approach

The standard theoretical basis for understanding superfluidity in Bose systems was formulated by Beliaev in 1957, based on splitting the quantum field operator into a macroscopically occupied condensate component and a non-condensate component. This leads to a description of the condensate in terms of a 'single-particle state', the so-called macroscopic wavefunction. Since the discovery of Bose-condensed gases, an alternative theoretical picture has been developed which is based on a 'coherent band' of classically occupied states. This is often called the classical or c-field approach. The goal of this chapter is to review the differences between the Beliaev broken symmetry and c-field approach, and to argue that the c-field concept of a coherent condensate band of states has problems as a description of Bose superfluidity. However, the c-field idea of treating the lowest energy excitations classically can be used to advantage to simplify calculations within the Beliaev broken-symmetry formalism.

cond-mat.quant-gas