Thermal conductivity of graphene in Corbino membrane geometry

Local laser excitation and temperature readout from the intensity ratio of Stokes to anti-Stokes Raman scattering signals are employed to study the thermal properties of a large graphene membrane. The concluded value of the heat conductivity coefficient \kappa ~ 600 W/m \cdot K is smaller than previously reported but still validates the conclusion that graphene is a very good thermal conductor.Comment: 4 pages, 3 figure

Camera motion estimation through planar deformation determination

In this paper, we propose a global method for estimating the motion of a camera which films a static scene. Our approach is direct, fast and robust, and deals with adjacent frames of a sequence. It is based on a quadratic approximation of the deformation between two images, in the case of a scene with constant depth in the camera coordinate system. This condition is very restrictive but we show that provided translation and depth inverse variations are small enough, the error on optical flow involved by the approximation of depths by a constant is small. In this context, we propose a new model of camera motion, that allows to separate the image deformation in a similarity and a ``purely'' projective application, due to change of optical axis direction. This model leads to a quadratic approximation of image deformation that we estimate with an M-estimator; we can immediatly deduce camera motion parameters.Comment: 21 pages, version modifi\'ee accept\'e le 20 mars 200

Few layer graphene on SiC, pyrolitic graphite and graphene: a Raman scattering study

The results of micro-Raman scattering measurements performed on three different ``graphitic'' materials: micro-structured disks of highly oriented pyrolytic graphite, graphene multi-layers thermally decomposed from carbon terminated surface of 4H-SiC and an exfoliated graphene monolayer are presented. Despite its multi-layer character, most parts of the surface of the graphitized SiC substrates shows a single-component, Lorentzian shape, double resonance Raman feature in striking similarity to the case of a single graphene monolayer. Our observation suggests a very weak electronic coupling between graphitic layers on the SiC surface, which therefore can be considered to be graphene multi-layers with a simple (Dirac-like) band structure.Comment: 4 pages, 3 Figures Structure of the paper strongly modified, small changes in Fig 2 and 3. Same interpretation and same result

Dirac fermions at the H point of graphite: Magneto-transmission studies

We report on far infrared magneto-transmission measurements on a thin graphite sample prepared by exfoliation of highly oriented pyrolytic graphite. In magnetic field, absorption lines exhibiting a blue-shift proportional to sqrtB are observed. This is a fingerprint for massless Dirac holes at the H point in bulk graphite. The Fermi velocity is found to be c*=1.02x10^6 m/s and the pseudogap at the H point is estimated to be below 10 meV. Although the holes behave to a first approximation as a strictly 2D gas of Dirac fermions, the full 3D band structure has to be taken into account to explain all the observed spectral features.Comment: 4 pages, 4 figures, to appear in Phys. Rev. Let

Fine structure of "zero-mode" Landau levels in HgTe/HgCdTe quantum wells

HgTe/HgCdTe quantum wells with the inverted band structure have been probed using far infrared magneto-spectroscopy. Realistic calculations of Landau level diagrams have been performed to identify the observed transitions. Investigations have been greatly focused on the magnetic field dependence of the peculiar pair of "zero-mode" Landau levels which characteristically split from the upper conduction and bottom valence bands, and merge under the applied magnetic field. The observed avoided crossing of these levels is tentatively attributed to the bulk inversion asymmetry of zinc blend compounds.Comment: 5 pages, 4 figure

Anisotropy of effective masses in CuInSe2

Anisotropy of the valence band is experimentally demonstrated in CuInSe2, a key component of the absorber layer in one of the leading thin-film solar cell technology. By changing the orientation of applied magnetic fields with respect to the crystal lattice, we measure considerable differences in the diamagnetic shifts and effective g-factors for the A and B free excitons. The resulting free exciton reduced masses are combined with a perturbation model for non-degenerate independent excitons and theoretical dielectric constants to provide the anisotropic effective hole masses, revealing anisotropies of 5.5 (4.2) for the A (B) valence bands

Excitation power and temperature dependence of excitons in CuInSe2

Excitonic recombination processes in high quality CuInSe2 single crystals have been studied by photoluminescence (PL) and reflectance spectroscopy as a function of excitation powers and temperature. Excitation power dependent measurements confirm the identification of well-resolved A and B free excitons in the PL spectra and analysis of the temperature quenching of these lines provides values for activation energies. These are found to vary from sample to sample, with values of 12.5 and 18.4meV for the A and B excitons, respectively, in the one showing the highest quality spectra. Analysis of the temperature and power dependent PL spectra from the bound excitonic lines, labelled M1, M2, and M3 appearing in multiplets points to a likely assignment of the hole involved in each case. The M1 excitons appear to involve a conduction band electron and a hole from the B valence band hole. In contrast, an A valence band hole appears to be involved for the M2 and M3 excitons. In addition, the M1 exciton multiplet seems to be due to the radiative recombination of excitons bound to shallow hydrogenic defects, whereas the excitons involved in M2 and M3 are bound to more complex defects. In contrast to the M1 exciton multiplet, the excitonic lines of M2 and M3 saturate at high excitation powers suggesting that the concentration of the defects involved is low. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4709448

Electron-phonon coupling in the two phonon mode ternary alloy Al0.25In0.75As/Ga0.25In0.75AsAl_{0.25}In_{0.75}As/Ga_{0.25}In_{0.75}As quantum well

We have investigated the infrared transmission of a two-dimensional (2DEG) electron gas confined in a $Al_{0.25}In_{0.75}As/Ga_{0.25}In_{0.75}As$ single quantum well in order to study the electron optical phonon interaction in a two phonon mode system. Infrared transmission experiments have been performed in both the perpendicular Faraday (PF) and tilted Faraday (TF) configurations for which the growth axis of the sample is tilted with respect to the incident light propagation direction and to the magnetic field direction. The experimental results lead to question the validity of the concept of polaron mass in a real material.Comment: 7 pages, 3 figure