Searcharxiv⌕ Search

arXiv · cond-mat/0301012

Band structure, elementary excitations, and stability of a Bose-Einstein condensate in a periodic potential

Abstract

We investigate the band structure of a Bose-Einstein condensate in a one-dimensional periodic potential by calculating stationary solutions of the Gross-Pitaevskii equation which have the form of Bloch waves. We demonstrate that loops ("swallow tails") in the band structure occur both at the Brillouin zone boundary and at the center of the zone, and they are therefore a generic feature. A physical interpretation of the swallow tails in terms of periodic solitons is given. The linear stability of the solutions is investigated as a function of the strength of the mean-field interaction, the magnitude of the periodic potential, and the wave vector of the condensate. The regions of energetic and dynamical stability are identified by considering the behavior of the Gross-Pitaevskii energy functional for small deviations of the condensate wave function from a stationary state. It is also shown how for long-wavelength disturbances the stability criteria may be obtained within a hydrodynamic approach.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

M. Machholm, C. J. Pethick, H. Smith. 2003-07-21. Band structure, elementary excitations, and stability of a Bose-Einstein condensate in a periodic potential. https://doi.org/10.1103/physreva.67.053613

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Dynamic clustering of active chemotactic Janus particles

Modeling self-propulsion as an emergent diffusiophoretic effect, we come back to the dynamic clustering experiment of active Janus colloids. Working in the original three-dimensional geometry, and using the chemical solute concentration as a control parameter, we find that the dynamic clustering region occupies a robust fraction of the phase diagram. This behavior is rationalized using a linear stability analysis that efficiently captures the instability of the gas phase to dynamic clusters. We also find that dynamic clustering results from the combined effects of a Keller-Segel collapse and of a motility-induced phase separation, either being arrested by the orientational coupling to the chemical field in agreement with previous work.

cond-mat.soft↗

Multi-Fidelity Machine Learning for Predicting Startup Stress Growth and Strain Hardening in Wormlike Micellar Solutions

Wormlike micellar solutions exhibit formulation-dependent nonlinear startup responses, including stress overshoot, undershoot, and strain hardening, making prediction across compositions and shear rates challenging. We developed a multi-fidelity machine-learning framework to predict stress-growth curves in cetylpyridinium chloride (CPyCl)-based wormlike micelles from sparse experimental measurements. The framework combines a low-fidelity analytical model describing the overall startup response with high-fidelity experimental data capturing formulation-specific nonlinear features. This approach addresses the limited and uneven coverage of salt chemistry, concentration, and shear rate without relying solely on data-intensive neural-network training. The trained model predicts complete stress-growth responses at untested shear rates and enables extraction of strain-hardening characteristics from interpolated curves. By augmenting sparse rheological measurements, the framework provides a basis for exploring relationships among formulation variables, linear viscoelastic properties, and nonlinear startup behavior, while supporting more efficient characterization of wormlike micellar solutions.

cond-mat.soft↗

Topology Does Not Determine Defect Mobility in Active Polar Matter

Topological defects are commonly characterized by their charge, although defects with the same charge can have different internal morphologies. We study the annihilation of isolated $\pm1$ defect pairs in a two-dimensional compressible Toner--Tu model, varying the morphology of the $+1$ defect while keeping the initial charges and separation fixed. Activity produces a morphology-dependent mobility asymmetry: reversing the radial orientation of an aster reverses which defect travels farther, and asters show the strongest response. An early-time analysis reveals that the initial morphology selects distinct density modes whose gradients subsequently feed back on the polarization. Consistently, removing the density-gradient coupling strongly suppresses the asymmetry. These results establish defect morphology, in addition to topological charge, as a dynamical variable governing defect-pair motion in active polar matter.

cond-mat.soft↗