Hyperspherical Close-Coupling Calculation of D-wave Positronium Formation and Excitation Cross Sections in Positron-Hydrogen Scattering

Hyperspherical close-coupling method is used to calculate the elastic, positronium formation and excitation cross sections for positron collisions with atomic hydrogen at energies below the H(n=4) threshold for the J=2 partial wave. The resonances below each inelastic threshold are also analyzed. The adiabatic hyperspherical potential curves are used to identify the nature of these resonances.Comment: 12 pages(in a TeX file) +8 Postscript figure

States of Local Moment Induced by Nonmagnetic Impurities in Cuprate Superconductors

By using a model Hamiltonian with d-wave superconductivity and competing antiferromagnetic (AF) orders, the local staggered magnetization distribution due to nonmagnetic impurities in cuprate superconductors is investigated. From this, the net magnetic moment induced by a single or double impurities can be obtained. We show that the net moment induced by a single impurity corresponds to a local spin with S_z=0, or 1/2 depending on the strength of the AF interaction and the impurity scattering. When two impurities are placed at the nearest neighboring sites, the net moment is always zero. For two unitary impurities at the next nearest neighboring sites, and at sites separated by a Cu-ion site, the induced net moment has S_z=0, or 1/2, or 1. The consequence of these results on experiments will be discussed.Comment: 4 pages, 4 figure

Strain-induced energy band gap opening in two-dimensional bilayered silicon film

This work presents a theoretical study of the structural and electronic properties of bilayered silicon films under in-plane biaxial strain/stress using density functional theory. Atomic structures of the two-dimensional silicon films are optimized by using both the local-density approximation and generalized gradient approximation. In the absence of strain/stress, five buckled hexagonal honeycomb structures of the bilayered silicon film have been obtained as local energy minima and their structural stability has been verified. These structures present a Dirac-cone shaped energy band diagram with zero energy band gaps. Applying tensile biaxial strain leads to a reduction of the buckling height. Atomically flat structures with zero bucking height have been observed when the AA-stacking structures are under a critical biaxial strain. Increase of the strain between 10.7% ~ 15.4% results in a band-gap opening with a maximum energy band gap opening of ~168.0 meV obtained when 14.3% strain is applied. Energy band diagram, electron transmission efficiency, and the charge transport property are calculated.Comment: 18 pages, 5 figures, 1 tabl

Compressibility of Interacting Electrons in Bilayer Graphene

Using the renormalized-ring-diagram approximation, we study the compressibility of the interacting electrons in bilayer graphene. The compressibility is equivalent to the spin susceptibility apart from a constant factor. The chemical potential and the compressibility of the electrons can be significantly altered by an energy gap (tunable by external gate voltages) between the valence and conduction bands. For zero gap and a typical finite gap in the experiments, we show both systems are stable.Comment: 5 pages, 6 figure

Absence of broken inversion symmetry phase of electrons in bilayer graphene under charge density fluctuations

On a lattice model, we study the possibility of existence of gapped broken inversion symmetry phase (GBISP) of electrons with long-range Coulomb interaction in bilayer graphene using both self-consistent Hartree-Fock approximation (SCHFA) and the renormalized-ring-diagram approximation (RRDA). RRDA takes into account the charge-density fluctuations beyond the mean field. While GBISP at low temperature and low carrier concentration is predicted by SCHFA, we show here the state can be destroyed by the charge-density fluctuations. We also present a numerical algorithm for calculating the self-energy of electrons with the singular long-range Coulomb interaction on the lattice model.Comment: 8 pages, 6 figure

Study of two-dimensional electron systems in the renormalized-ring-diagram approximation

With a super-high-efficient numerical algorithm, we are able to self-consistently calculate the Green's function in the renormalized-ring-diagram approximation for a two-dimensional electron system with long-range Coulomb interactions. The obtained ground-state energy is found to be in excellent agreement with that of the Monte Carlo simulation. The numerical results of the self-energy, the effective mass, the distribution function, and the renormalization factor of the Green's function for the coupling constants in the range $0 \le r_s \le 30$ are also presented.Comment: 4 pages, 5 figure