Quantum phases, Supersolids and quantum phase transitions of interacting bosons in frustrated lattices

By using the dual vortex method (DVM), we develop systematically a simple and effective scheme to use the vortex degree of freedoms on dual lattices to characterize the symmetry breaking patterns of the boson insulating states in the direct lattices. Then we apply our scheme to study quantum phases and phase transitions in an extended boson Hubbard model slightly away from $1/3$ ($2/3$) filling on frustrated lattices such as triangular and kagome lattice. In a triangular lattice at $1/3$, we find a X-CDW, a stripe CDW phase which was found perviously by a density operator formalism (DOF). Most importantly, we also find a new CDW-VB phase which has both local CDW and local VB orders, in sharp contrast to a bubble CDW phase found previously by the DOF. In the Kagome lattice at $1/3$, we find a VBS phase and a 6 fold-CDW phase. Most importantly, we also identify a CDW-VB phase which has both local CDW and local VB orders which was found in previous QMC simulations. By analyzing carefully the saddle point structures of the dual gauge fields in the translational symmetry breaking sides and pushing the effective actions slightly away from the commensurate filling $f=1/3$($2/3$), we classified all the possible types of supersolids and analyze their stability conditions. In a triangular lattice, there are X-CDW supersolid, stripe CDW supersolid, but absence of any valence bond supersolid (VB-SS). There are also a new kind of supersolid: CDW-VB supersolid. In a Kagome lattice, there are 6 fold-CDW supersolid, stripe CDW supersolid, but absence of any valence bond supersolid (VB-SS). There are also a new kind of supersolid: CDW-VB supersolid. Implications on QMC simulations with both nearest neighbor and next nearest neighbor interactions in both lattices are given.Comment: REVTEX4, 25 PRB pages, 25 eps figures; To appear in Nucl. Phys. B in Dec. 201

Band structure reconstruction across nematic order in high quality FeSe single crystal as revealed by optical spectroscopy study

We perform an in-plane optical spectroscopy measurement on high quality FeSe single crystals grown by a vapor transport technique. Below the structural transition at $T_{\rm s}\sim$90 K, the reflectivity spectrum clearly shows a gradual suppression around 400 cm$^{-1}$ and the conductivity spectrum shows a peak at higher frequency. The energy scale of this gap-like feature is comparable to the width of the band splitting observed by ARPES. The low-frequency conductivity consists of two Drude components and the overall plasma frequency is smaller than that of the FeAs based compounds, suggesting a lower carrier density or stronger correlation effect. The plasma frequency becomes even smaller below $T_{\rm s}$ which agrees with the very small Fermi energy estimated by other experiments. Similar to iron pnictides, a clear temperature-induced spectral weight transfer is observed for FeSe, being indicative of strong correlation effect.Comment: 6 page