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D. C. E. Bortolotti

Publications and source records attributed to D. C. E. Bortolotti.

3 recordsLinked to original sources

Generalized Mean Field Approach to a Resonant Bose-Fermi Mixture

We formulate a generalized mean-field theory of a mixture of fermionic and bosonic atoms, in which the fermion-boson interaction can be controlled by a Feshbach resonance. The theory correctly accounts for molecular binding energies of the molecules in the two-body limit, in contrast to the most straightforward mean-field theory. Using this theory, we discuss the equilibrium properties of fermionic molecules created from atom pairs in the gas. We also address the formation of molecules when the magnetic field is ramped across the resonance, and present a simple Landau-Zener result for this process.

cond-mat.other↗

Dipolar Bose gases: Many-body versus mean-field description

We characterize zero-temperature dipolar Bose gases under external spherical confinement as a function of the dipole strength using the essentially exact many-body diffusion Monte Carlo (DMC) technique. We show that the DMC energies are reproduced accurately within a mean-field framework if the variation of the s-wave scattering length with the dipole strength is accounted for properly. Our calculations suggest stability diagrams and collapse mechanisms of dipolar Bose gases that differ significantly from those previously proposed in the literature.

cond-mat.stat-mech↗

Field-linked States of Ultracold Polar Molecules

We explore the character of a novel set of ``field-linked'' states that were predicted in [A. V. Avdeenkov and J. L. Bohn, Phys. Rev. Lett. 90, 043006 (2003)]. These states exist at ultralow temperatures in the presence of an electrostatic field, and their properties are strongly dependent on the field's strength. We clarify the nature of these quasi-bound states by constructing their wave functions and determining their approximate quantum numbers. As the properties of field-linked states are strongly defined by anisotropic dipolar and Stark interactions, we construct adiabatic surfaces as functions of both the intermolecular distance and the angle that the intermolecular axis makes with the electric field. Within an adiabatic approximation we solve the 2-D Schrodinger equation to find bound states, whose energies correlate well with resonance features found in fully-converged multichannel scattering calculations.

physics.atom-ph↗