Velocity renormalization and anomalous quasiparticle dispersion in extrinsic graphene

Using many-body diagrammatic perturbation theory we consider carrier density- and substrate-dependent many-body renormalization of doped or gated graphene induced by Coulombic electron-electron interaction effects. We quantitatively calculate the many-body spectral function, the renormalized quasiparticle energy dispersion, and the renormalized graphene velocity using the leading-order self-energy in the dynamically screened Coulomb interaction within the ring diagram approximation. We predict experimentally detectable many-body signatures, which are enhanced as the carrier density and the substrate dielectric constant are reduced, finding an intriguing instability in the graphene excitation spectrum at low wave vectors where interaction completely destroys all particle-like features of the noninteracting linear dispersion. We also make experimentally relevant quantitative predictions about the carrier density and wave-vector dependence of graphene velocity renormalization induced by electron-electron interaction. We compare on-shell and off-shell self-energy approximations within the ring diagram approximation, finding a substantial quantitative difference between their predicted velocity renormalization corrections in spite of the generally weak-coupling nature of interaction in graphene.Comment: 9 pages, 6 figure

High altitude atmospheric modeling

Five empirical models were compared with 13 data sets, including both atmospheric drag-based data and mass spectrometer data. The most recently published model, MSIS-86, was found to be the best model overall with an accuracy around 15 percent. The excellent overall agreement of the mass spectrometer-based MSIS models with the drag data, including both the older data from orbital decay and the newer accelerometer data, suggests that the absolute calibration of the (ensemble of) mass spectrometers and the assumed drag coefficient in the atomic oxygen regime are consistent to 5 percent. This study illustrates a number of reasons for the current accuracy limit such as calibration accuracy and unmodeled trends. Nevertheless, the largest variations in total density in the thermosphere are accounted for, to a very high degree, by existing models. The greatest potential for improvements is in areas where we still have insufficient data (like the lower thermosphere or exosphere), where there are disagreements in technique (such as the exosphere) which can be resolved, or wherever generally more accurate measurements become available

Electron self-energy in A3C60 (A=K, Rb): Effects of t1u plasmon in GW approximation

The electron self-energy of the t1u states in A3C60 (A=K, Rb) is calculated using the so-called GW approximation. The calculation is performed within a model which considers the t1u charge carrier plasmon at 0.5 eV and takes into account scattering of the electrons within the t1u band. A moderate reduction (35 %) of the t1u band width is obtained.Comment: 4 pages, revtex, 1 figure more information at http://www.mpi-stuttgart.mpg.de/dokumente/andersen/fullerene

Empirical wind model for the middle and lower atmosphere. Part 1: Local time average

The HWM90 thermospheric wind model was revised in the lower thermosphere and extended into the mesosphere and lower atmosphere to provide a single analytic model for calculating zonal and meridional wind profiles representative of the climatological average for various geophysical conditions. Gradient winds from CIRA-86 plus rocket soundings, incoherent scatter radar, MF radar, and meteor radar provide the data base and are supplemented by previous data driven model summaries. Low-order spherical harmonics and Fourier series are used to describe the major variations throughout the atmosphere including latitude, annual, semiannual, and longitude (stationary wave 1). The model represents a smoothed compromise between the data sources. Although agreement between various data sources is generally good, some systematic differences are noted, particularly near the mesopause. Root mean square differences between data and model are on the order of 15 m/s in the mesosphere and 10 m/s in the stratosphere for zonal wind, and 10 m/s and 4 m/s, respectively, for meridional wind

Neutral winds derived from IRI parameters and from the HWM87 wind model for the sundial campaign of September, 1986

Meridional neutral winds derived from the height of the maximum ionization of the F2 layer are compared with values from results of the HWM87 empirical neutral wind model. The time period considered is the SUNDIAL-2 campaign, 21 Sept. through 5 Oct. 1986. Winds were derived from measurements by a global network of ionosondes, as well as from similar quantities generated by the International Reference Ionosphere. Global wind patterns from the three sources are similar. Differences tend to be the result of local or transient phenomena that are either too rapid to be described by the order of harmonics of the empirical models, or are the result of temporal changes not reproduced by models based on average conditions

A dynamo theory prediction for solar cycle 22: Sunspot number, radio flux, exospheric temperature, and total density at 400 km

Using the dynamo theory method to predict solar activity, a value for the smoothed sunspot number of 109 + or - 20 is obtained for solar cycle 22. The predicted cycle is expected to peak near December, 1990 + or - 1 year. Concommitantly, F(10.7) radio flux is expected to reach a smoothed value of 158 + or - 18 flux units. Global mean exospheric temperature is expected to reach 1060 + or - 50 K and global total average total thermospheric density at 400 km is expected to reach 4.3 x 10 to the -15th gm/cu cm + or - 25 percent

Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces

The electronic structure of benzene on graphite (0001) is computed using the GW approximation for the electron self-energy. The benzene quasiparticle energy gap is predicted to be 7.2 eV on graphite, substantially reduced from its calculated gas-phase value of 10.5 eV. This decrease is caused by a change in electronic correlation energy, an effect completely absent from the corresponding Kohn-Sham gap. For weakly-coupled molecules, this correlation energy change is seen to be well described by a surface polarization effect. A classical image potential model illustrates trends for other conjugated molecules on graphite.Comment: 4 pages, 3 figures, 2 table

The quasiparticle spectral function in doped graphene

We calculate the real and imaginary electron self-energy as well as the quasiparticle spectral function in doped graphene taking into account electron-electron interaction in the leading order dynamically screened Coulomb coupling. Our theory provides the basis for calculating {\it all} one-electron properties of extrinsic graphene. Comparison with existing ARPES measurements shows broad qualitative agreement between theory and experiment. We also calculate the renormalized graphene momentum distribution function, finding a typical Fermi liquid discontinuity at k_F. We also provide a critical discussion of the relevant many body approximations (e.g. RPA) for graphene.Comment: 5 pages, 3 figure

The Band-Gap Problem in Semiconductors Revisited: Effects of Core States and Many-Body Self-Consistency

A novel picture of the quasiparticle (QP) gap in prototype semiconductors Si and Ge emerges from an analysis based on all-electron, self-consistent, GW calculations. The deep-core electrons are shown to play a key role via the exchange diagram --if this effect is neglected, Si becomes a semimetal. Contrary to current lore, the Ge 3d semicore states (e.g., their polarization) have no impact on the GW gap. Self-consistency improves the calculated gaps --a first clear-cut success story for the Baym-Kadanoff method in the study of real-materials spectroscopy; it also has a significant impact on the QP lifetimes. Our results embody a new paradigm for ab initio QP theory