Mott states under the influence of fermion-boson conversion: invasion of superfluidity

I study the influence of fermion-boson conversion near Feshbach resonances on Mott states of Cooper pairs and demonstrate possible invasion of superfluidity. The quantum dynamics of Fermi-Bose gases is studied using both an effective coupled $U(1)\otimes U(1)$ quantum rotor Hamiltonian and a coupled XXZ $\otimes$ XXZ spin Hamiltonian. I also point out two distinct branches of collective modes in superfluid states, one of which involves anti-symmetric phase oscillations in fermionic and bosonic channels and is {\em always} gapped because of fermion-boson conversion.Comment: 5 pages; typos correcte

A Note on Pseudo-Hermitian Systems with Point Interactions and Quantum Separability

We study the quantum entanglement and separability of Hermitian and pseudo-Hermitian systems of identical bosonic or fermionic particles with point interactions. The separability conditions are investigated in detail.Comment: 6 page

Resonance Scattering in Optical Lattices and Molecules: Interband versus Intraband Effects

We study the low-energy two-body scattering in optical lattices with all higher-band effects included in an effective potential, using a renormalization group approach. As the potential depth reaches a certain value, a resonance of low energy scattering occurs even when the negative s-wave scattering length $(a_s)$ is much shorter than the lattice constant. These resonances can be mainly driven either by interband or intraband effects or by both, depending on the magnitude of $a_s$. Furthermore the low-energy scattering matrix in optical lattices has a much stronger energy-dependence than that in free space. We also investigate the momentum distribution for molecules when released from optical lattices.Comment: 4 figures, version accepted for publication in PR

Estimates of Effective Hubbard Model Parameters for C20 isomers

We report on an effective Hubbard Hamiltonian approach for the study of electronic correlations in C$_{20}$ isomers, cage, bowl and ring, with quantum Monte Carlo and exact diagonalization methods. The tight-binding hopping parameter, $t$, in the effective Hamiltonian is determined by a fit to density functional theory calculations, and the on-site Coulomb interaction, $U/t$, is determined by calculating the isomers' affinity energies, which are compared to experimental values. For the C$_{20}$ fullerene cage we estimate $t_{\rm cage}\simeq 0.68-1.36$ eV and $(U/t)_{\rm cage} \simeq 7.1-12.2$. The resulting effective Hamiltonian is then used to study the shift of spectral peaks in the density of states of neutral and one-electron-doped C$_{20}$ isomers. Energy gaps are also extracted for possible future comparison with experiments.Comment: 6 pages, 5 figure