Series of broad resonances in atomic three-body systems

We re-examine the series of resonances found earlier in atomic three-body systems by solving the Faddeev-Merkuriev integral equations. These resonances are rather broad and line-up at each threshold with gradually increasing gaps, the same way for all thresholds and irrespective of the spatial symmetry. We relate these resonances to the Gailitis mechanism, which is a consequence of the polarization potential.Comment: 14 pages, 7 figures. arXiv admin note: text overlap with arXiv:0810.303

Model Wavefunctions for the Collective Modes and the Magneto-roton Theory of the Fractional Quantum Hall Effect

We construct model wavefunctions for the collective modes of fractional quantum Hall systems. The wavefunctions are expressed in terms of symmetric polynomials characterized by a root partition and a "squeezed" basis, and show excellent agreement with exact diagonalization results for finite systems. In the long wavelength limit, the model wavefunctions reduce to those predicted by the single-mode approximation, and remain accurate at energies above the continuum of roton pairs.Comment: 4 pages, 3 figures, minor changes for the final prl versio

Semimetal to semimetal charge density wave transition in 1T-TiSe2_2

We report an infrared study on 1$T$-TiSe$_2$, the parent compound of the newly discovered superconductor Cu$_x$TiSe$_2$. Previous studies of this compound have not conclusively resolved whether it is a semimetal or a semiconductor: information that is important in determining the origin of its unconventional CDW transition. Here we present optical spectroscopy results that clearly reveal that the compound is metallic in both the high-temperature normal phase and the low-temperature CDW phase. The carrier scattering rate is dramatically different in the normal and CDW phases and the carrier density is found to change with temperature. We conclude that the observed properties can be explained within the scenario of an Overhauser-type CDW mechanism.Comment: 4 pages, 4 page

Fragile phase stability in (1-x)Pb(Mg1/3Nb2/3O3)-xPbTiO3 crystals: A comparisons of [001] and [110] field-cooled phase diagrams

Phase diagrams of [001] and [110] field-cooled (FC) (1-x)Pb(Mg1/3Nb2/3O3)-xPbTiO3 or PMN-xPT crystals have been constructed, based on high-resolution x-ray diffraction data. Comparisons reveal several interesting findings. First, a region of abnormal thermal expansion above the dielectric maximum was found, whose stability range extended to higher temperatures by application of electric field (E). Second, the rhombohedral (R) phase of the ZFC state was replaced by a monoclinic MA in the [001] FC diagram, but with monoclinic MB in the [110] FC. Third, the monoclinic MC phase in ZFC and [001] FC diagram was replaced by an orthorhombic (O) phase in the [110] FC. Finally, in the [001] FC diagram, the phase boundary between tetragonal (T) and MA was extended to lower PT contents (x=0.25); whereas in the [110] FC diagram, this extended region was entirely replaced by the O phase. These results clearly demonstrate that the phase stability of PMN-xPT crystals is quite fragile, depending not only on modest changes in E, but also on the direction along which that E is applied.Comment: 13 pages, 8 figures, 1 tabl

Anomalous metallic state of Cu0.07_{0.07}TiSe2_2: an optical spectroscopy study

We report an optical spectroscopy study on the newly discovered superconductor Cu$_{0.07}$TiSe$_2$. Consistent with the development from a semimetal or semiconductor with a very small indirect energy gap upon doping TiSe$_2$, it is found that the compound has a low carrier density. Most remarkably, the study reveals a substantial shift of the "screened" plasma edge in reflectance towards high energy with decreasing temperature. This phenomenon, rarely seen in metals, indicates either a sizeable increase of the conducting carrier concentration or/and a decrease of the effective mass of carriers with reducing temperature. We attribute the shift primarily to the later effect.Comment: 4 figures, 4+ page

Nature of magnetism in Ca3_3Co2_2O6_6

We find using LSDA+U band structure calculations that the novel one-dimensional cobaltate Ca$_3$Co$_2$O$_6$ is not a ferromagnetic half-metal but a Mott insulator. Both the octahedral and the trigonal Co ions are formally trivalent, with the octahedral being in the low-spin and the trigonal in the high-spin state. The inclusion of the spin-orbit coupling leads to the occupation of the minority-spin $d_{2}$ orbital for the unusually coordinated trigonal Co, producing a giant orbital moment (1.57 $\mu_{B}$). It also results in an anomalously large magnetocrystalline anisotropy (of order 70 meV), elucidating why the magnetism is highly Ising-like. The role of the oxygen holes, carrying an induced magnetic moment of 0.13 $\mu_{B}$ per oxygen, for the exchange interactions is discussed.Comment: 5 pages, 4 figures, and 1 tabl

Insulating state and the importance of the spin-orbit coupling in Ca3_3CoRhO6_6

We have carried out a comparative theoretical study of the electronic structure of the novel one-dimensional Ca$_3$CoRhO$_6$ and Ca$_3$FeRhO$_6$ systems. The insulating antiferromagnetic state for the Ca$_3$FeRhO$_6$ can be well explained by band structure calculations with the closed shell high-spin $d^5$ (Fe$^{3+}$) and low-spin $t_{2g}^{6}$ (Rh$^{3+}$) configurations. We found for the Ca$_3$CoRhO$_6$ that the Co has a strong tendency to be $d^7$ (Co$^{2+}$) rather than $d^6$ (Co$^{3+}$), and that there is an orbital degeneracy in the local Co electronic structure. We argue that it is the spin-orbit coupling which will lift this degeneracy thereby enabling local spin density approximation + Hubbard U (LSDA+U) band structure calculations to generate the band gap. We predict that the orbital contribution to the magnetic moment in Ca$_3$CoRhO$_6$ is substantial, i.e. significantly larger than 1 $\mu_B$ per formula unit. Moreover, we propose a model for the contrasting intra-chain magnetism in both materials.Comment: 7 pages, 4 figures, and 1 tabl

Robust interface between flying and topological qubits

Hybrid architectures, consisting of conventional and topological qubits, have recently attracted much attention due to their capability in consolidating the robustness of topological qubits and the universality of conventional qubits. However, these two kinds of qubits are normally constructed in significantly different energy scales, and thus this energy mismatch is a major obstacle for their coupling that supports the exchange of quantum information between them. Here, we propose a microwave photonic quantum bus for a direct strong coupling between the topological and conventional qubits, in which the energy mismatch is compensated by the external driving field via the fractional ac Josephson effect. In the framework of tight-binding simulation and perturbation theory, we show that the energy splitting of the topological qubits in a finite length nanowire is still robust against local perturbations, which is ensured not only by topology, but also by the particle-hole symmetry. Therefore, the present scheme realizes a robust interface between the flying and topological qubits. Finally, we demonstrate that this quantum bus can also be used to generate multipartitie entangled states with the topological qubits.Comment: Accepted for publication in Scientific Report