Density-functional calculations of the electronic structure and lattice dynamics of superconducting LaO0.5_{0.5}F0.5_{0.5}BiS2_{2}: Evidence for an electron-phonon interaction near the charge-density-wave instability

We discuss the electronic structure, lattice dynamics and electron-phonon interaction of newly discovered superconductor LaO$_{0.5}$F$_{0.5}$BiS$_{2}$ using density functional based calculations. A strong Fermi surface nesting at $\mathbf{k}$=($\pi$,$\pi$,0) suggests a proximity to charge density wave instability and leads to imaginary harmonic phonons at this $\mathbf{k}$ point associated with in-plane displacements of S atoms. Total energy analysis resolves only a shallow double-well potential well preventing the appearance of static long-range order. Both harmonic and anharmonic contributions to electron-phonon coupling are evaluated and give a total coupling constant $\lambda \simeq 0.85$ prompting this material to be a conventional superconductor contrary to structurally similar FeAs materials.Comment: Supplementary Materials is adde

Analysis of the X(1576) as a tetraquark state with the QCD sum rules

In this letter, we take the point of view that the X(1576) be tetraquark state which consists of a scalar-diquark and an anti-scalar-diquark in relative $P$-wave, and calculate its mass in the framework of the QCD sum rules approach. The numerical value of the mass $m_X=(1.66\pm 0.14) GeV$ is consistent with the experimental data, there may be some tetraquark component in the vector meson X(1576).Comment: 6 pages, 1 figure, second version, typos correcte