Study of interacting electrons in graphene under the renormalized-ring-diagram approximation

Using the tight-binding model with long-range Coulomb interactions between electrons, we study some of the electronic properties of graphene. The Coulomb interactions are treated with the renormalized-ring-diagram approximation. By self-consistently solving the integral equations for the Green function, we calculate the spectral density. The obtained result is in agreement with experimental observation. In addition, we also compute the density of states, the distribution functions, and the ground-state energy. Within the present approximation, we find that the imaginary part of the self-energy fixed at the Fermi momentum varies as quadratic in energy close to the chemical potential, regardless the system is doped or not. This result appears to indicate that the electrons in graphene always behave like a moderately correlated Fermi liquid.Comment: 11 pages, 13 figure

Spin dynamics in the antiferromagnetic phase for electron-doped cuprate superconductors

Based on the $t$-$t'$-$t''$-$J$ model we have calculated the dynamical spin susceptibilities in the antiferromagnetic (AF) phase for electron-doped cuprates, by use of the slave-boson mean-field theory and random phase approximation. Various results for the susceptibilities versus energy and momentum have been shown at different dopings. At low energy, except the collective spin-wave mode around $(\pi,\pi)$ and 0, we have primarily observed that new resonance peaks will appear around $(0.3\pi,0.7\pi)$ and equivalent points with increasing doping, which are due to the particle-hole excitations between the two AF bands. The peaks are pronounced in the transverse susceptibility but not in the longitudinal one. These features are predicted for neutron scattering measurements.Comment: 5 pages, 3 figures, published version with minor change

Phase diagram of doped BaFe2_2As2_2 superconductor under broken C4C_4 symmetry

We develop a minimal multiorbital tight-binding model with realistic hopping parameters. The model breaks the symmetry of the tetragonal point group by lowering it from $C_4$ to $D_{2d}$, which accurately describes the Fermi surface evolution of the electron-doped BaFe$_{2-x}$Co$_x$As$_2$ and hole-doped Ba$_{1-y}$K$_y$Fe$_2$As$_2$ compounds. An investigation of the phase diagram with a mean-field $t$-$U$-$V$ Bogoliubov-de Gennes Hamiltonian results in agreement with the experimentally observed electron- and hole-doped phase diagram with only one set of $t$, $U$ and $V$ parameters. Additionally, the self-consistently calculated superconducting order parameter exhibits $s^\pm$-wave pairing symmetry with a small d-wave pairing admixture in the entire doping range, % The superconducting $s^\pm + d$-wave order parameter which is the subtle result of the weakly broken symmetry and competing interactions in the multiorbital mean-field Hamiltonian

Elastodynamics of radially inhomogeneous spherically anisotropic elastic materials in the Stroh formalism

A method is presented for solving elastodynamic problems in radially inhomogeneous elastic materials with spherical anisotropy, i.e.\ materials such that $c_{ijkl}= c_{ijkl}(r)$ in a spherical coordinate system ${r,\theta,\phi}$. The time harmonic displacement field $\mathbf{u}(r,\theta ,\phi)$ is expanded in a separation of variables form with dependence on $\theta,\phi$ described by vector spherical harmonics with $r$-dependent amplitudes. It is proved that such separation of variables solution is generally possible only if the spherical anisotropy is restricted to transverse isotropy with the principal axis in the radial direction, in which case the amplitudes are determined by a first-order ordinary differential system. Restricted forms of the displacement field, such as $\mathbf{u}(r,\theta)$, admit this type of separation of variables solutions for certain lower material symmetries. These results extend the Stroh formalism of elastodynamics in rectangular and cylindrical systems to spherical coordinates.Comment: 15 page

Perturbed Three Vortex Dynamics

It is well known that the dynamics of three point vortices moving in an ideal fluid in the plane can be expressed in Hamiltonian form, where the resulting equations of motion are completely integrable in the sense of Liouville and Arnold. The focus of this investigation is on the persistence of regular behavior (especially periodic motion) associated to completely integrable systems for certain (admissible) kinds of Hamiltonian perturbations of the three vortex system in a plane. After a brief survey of the dynamics of the integrable planar three vortex system, it is shown that the admissible class of perturbed systems is broad enough to include three vortices in a half-plane, three coaxial slender vortex rings in three-space, and `restricted' four vortex dynamics in a plane. Included are two basic categories of results for admissible perturbations: (i) general theorems for the persistence of invariant tori and periodic orbits using Kolmogorov-Arnold-Moser and Poincare-Birkhoff type arguments; and (ii) more specific and quantitative conclusions of a classical perturbation theory nature guaranteeing the existence of periodic orbits of the perturbed system close to cycles of the unperturbed system, which occur in abundance near centers. In addition, several numerical simulations are provided to illustrate the validity of the theorems as well as indicating their limitations as manifested by transitions to chaotic dynamics.Comment: 26 pages, 9 figures, submitted to the Journal of Mathematical Physic

Emergent topological mirror insulator in t2g-orbital systems

The electronic band structure of iron pnictides exhibits four Dirac cones, which are due to crystal symmetry and orbital bonding orientation. This hallmark signature presents the pnictide family as an ideal candidate in the search for quasi-two-dimensional topological crystalline insulators. In this report, we explore interaction-induced topological phases which cannot be described by conventional local order parameters. Based on a model Hamiltonian our symmetry analysis shows that sponta- neous novel topological phases may be realized in compounds with tetragonal crystal field symmetry, where the electrons occupy the two degenerate t2g energy levels at low temperature. We identify two stable topological phases in the ground state, which emerge from spontaneous orbital current order. These currents are driven by electronic correlations caused by inter-orbital Coulomb interactions. The first topological phase is an anomalous orbital Hall phase, characterized by a nonzero Chern number, while the second topological phase has a vanishing Chern number, though with an extra Z2-like invariant that preserves parity. More specifically, the interaction-induced novel phase of the quasi-two-dimensional topological crystalline insulator is protected by mirror reflection symmetries and therefore may be realized in pnictides

Quantum secret sharing between multi-party and multi-party without entanglement

We propose a quantum secret sharing protocol between multi-party ($m$ members in group 1) and multi-party ($n$ members in group 2) using a sequence of single photons. These single photons are used directly to encode classical information in a quantum secret sharing process. In this protocol, all members in group 1 directly encode their respective keys on the states of single photons via unitary operations, then the last one (the $m^{th}$ member of group 1) sends $1/n$ of the resulting qubits to each of group 2. Thus the secret message shared by all members of group 1 is shared by all members of group 2 in such a way that no subset of each group is efficient to read the secret message, but the entire set (not only group 1 but also group 2) is. We also show that it is unconditionally secure. This protocol is feasible with present-day techniques.Comment: 6 pages, no figur