Correlated versus Uncorrelated Stripe Pinning: the Roles of Nd and Zn Co-Doping

We investigate the stripe pinning produced by Nd and Zn co-dopants in cuprates via a renormalization group approach. The two dopants play fundamentally different roles in the pinning process. While Nd induces a correlated pinning potential that traps the stripes in a flat phase and suppresses fluctuations, Zn pins the stripes in a disordered manner and promotes line meandering. We obtain the zero temperature phase diagram and compare our results with neutron scattering data. A good agreement is found between theory and experiment.Comment: To appear at the proceedings of the LLD2K Conference Tsukuba, July 2000, Japan. 4 pages, 2 figure

Electron-Electron Interactions in the Vacuum Polarization of Graphene

We discuss the effect of electron-electron interactions on the static polarization properties of graphene beyond RPA. Divergent self-energy corrections are naturally absorbed into the renormalized coupling constant $\alpha$. We find that the lowest order vertex correction, which is the first non-trivial correlation contribution, is finite, and about 30% of the RPA result at strong coupling $\alpha \sim 1$. The vertex correction leads to further reduction of the effective charge. Finite contributions to dielectric screening are expected in all orders of perturbation theory.Comment: 5 pages, 2 figures; published versio

Wave polarizations for a beam-like gravitational wave in quadratic curvature gravity

We compute analytically the tidal field and polarizations of an exact gravitational wave generated by a cylindrical beam of null matter of finite width and length in quadratic curvature gravity. We propose that this wave can represent the gravitational wave that keep up with the high energy photons produced in a gamma ray burst (GRB) source.Comment: 5 pages, 3 figures, minor corrections, to appear in CQ

Tailoring Graphene with Metals on Top

We study the effects of metallic doping on the electronic properties of graphene using density functional theory in the local density approximation in the presence of a local charging energy (LDA+U). The electronic properties are sensitive to whether graphene is doped with alkali or transition metals. We estimate the the charge transfer from a single layer of Potassium on top of graphene in terms of the local charging energy of the graphene sheet. The coating of graphene with a non-magnetic layer of Palladium, on the other hand, can lead to a magnetic instability in coated graphene due to the hybridization between the transition-metal and the carbon orbitals.Comment: 5 pages, 4 figure