Anderson localization in carbon nanotubes: defect density and temperature effects

The role of irradiation induced defects and temperature in the conducting properties of single-walled (10,10) carbon nanotubes has been analyzed by means of a first-principles approach. We find that di-vacancies modify strongly the energy dependence of the differential conductance, reducing also the number of contributing channels from two (ideal) to one. A small number of di-vacancies (5-9) brings up strong Anderson localization effects and a seemly universal curve for the resistance as a function of the number of defects. It is also shown that low temperatures, around 15-65 K, are enough to smooth out the fluctuations of the conductance without destroying the exponential dependence of the resistivity as a function of the tube length.Comment: 4 pages, 4 figure

Ab initio study of transport properties in defected carbon nanotubes: an O(N) approach

A combination of ab initio simulations and linear-scaling Green's functions techniques is used to analyze the transport properties of long (up to one micron) carbon nanotubes with realistic disorder. The energetics and the influence of single defects (mono- and di-vacancies) on the electronic and transport properties of single-walled armchair carbon nanotubes are analyzed as a function of the tube diameter by means of the local orbital first-principles Fireball code. Efficient O(N) Green's functions techniques framed within the Landauer-Buttiker formalism allow a statistical study of the nanotube conductance averaged over a large sample of defected tubes and thus extraction of the nanotubes localization length. Both the cases of zero and room temperature are addressed.Comment: 15 pages, 12 figures (submitted to J. Phys: Condens. Matter

Anderson localization in carbon nanotubes: Defect density and temperature effects

The role of irradiation induced defects and temperature in the conducting properties of single-walled (10,10) carbon nanotubes has been analyzed by means of a first-principles approach. We find that divacancies modify strongly the energy dependence of the differential conductance, reducing also the number of contributing channels from two (ideal) to one. A small number of divacancies (5-9) brings up strong Anderson localization effects and a seemly universal curve for the resistance as a function of the number of defects. It is also shown that low temperatures, about 15-65 K, are enough to smooth out the fluctuations of the conductance without destroying the exponential dependence of the resistivity as a function of the tube length. © 2005 The American Physical Society.The authors were partially supported by the Spanish MCyT under Contract No. MAT2002-01534 and the EC 6th Framework Network of Excellence NANOQUANTA (NMP4-CT-2004-500198). B. B. is indebted to MEC (Spain) for financial support.Peer Reviewe

Spin-Electron-Phonon Excitation in Re-based Half-Metallic Double Perovskites

A remarkable hardening (~ 30 cm-1) of the normal mode of vibration associated with the symmetric stretching of the oxygen octahedra for the Ba2FeReO6 and Sr2CrReO6 double perovskites is observed below the corresponding magnetic ordering temperatures. The very large magnitude of this effect and its absence for the anti-symmetric stretching mode provide evidence against a conventional spin-phonon coupling mechanism. Our observations are consistent with a collective excitation formed by the combination of the vibrational mode with oscillations of local Fe or Cr 3d and Re 5d occupations and spin magnitudes.Comment: 12 pages, 4 figure

Determination of the Kobayashi-Maskawa-Cabibbo matrix element V_{us} under various flavor-symmetry-breaking models in hyperon semileptonic decays

We study the success to describe hyperon semileptonic decays of four models that incorporate second-order SU(3) symmetry breaking corrections. The criteria to assess their success is by determining V_{us} in each of the three relevant hyperon semileptonic decays and comparing the values obtained with one another and also with the one that comes from K_{l3} decays. A strong dependence on the particular symmetry breaking model is observed. Values of V_{us} which do not agree with the one of K_{l3} are generally obtained. However, in the context of chiral perturbation theory, only the model whose corrections are O(m_s) and O(m_s^{3/2}) is successful. Using its predictions for the f_1 form factors one can quote a value of V_{us} from this model, namely, V_{us}=0.2176\pm 0.0026, which is in excellent agreement with the K_{l3} one.Comment: Final versio

Structural and optical characterisation of planar waveguides obtained via sol-gel

8 páginas, 6 figuras, 1 tabla.-- Trabajo presentado a la "International Conference on Applications of Optics and Photonics" celebrada en Braga (Portugal) en Mayo del 2011.Planar waveguides of SiO2:TiO2 (multilayer structure) and SiO2:CeO2 (thick layer) were prepared onto commercial glass substrates using a sol-gel technique combined with dip-coating. These glassy coatings were structural characterised by Transmission Electron Microscopy (TEM) Energy Dispersive X-ray analysis and by Confocal Microscopy. Thicknesses of 1230 nm and 4,15 μm and refractive indices of 1.59 and 1.48 for SiO2:TiO2 (70:30) and SiO2:CeO2 (95:5) waveguides were obtained, respectively, by Spectroscopic Ellypsometry. Losses of 0.8 dB/cm were measured by double prism method in the SiO2:CeO2 system.The authors acknowledge funding from MICINN (TEC2006-10469, CEN 2007-2014, SURFALUX SOL-00030930 and MAT2010-18519), from DGA (Group of Excellence in Laser Material Processing and Characterisation) and XUNTA DE GALICIA (INCITE08PXIB206013PR).Peer reviewe

Optimal bidding strategies for thermal and generic programming units in the day-ahead electricity market

This paper develops a stochastic programming model that integrates the day-ahead optimal bidding problem with the most recent regulation rules of the Iberian Electricity Market (MIBEL) for bilateral contracts, with a special consideration for the new mechanism to balance the competition of the production market, namely virtual power plants auctions (VPP). The model allows a price-taker generation company to decide the unit commitment of the thermal units, the economic dispatch of the bilateral contracts between the thermal units and the generic programming unit (GPU) and the optimal sale/purchase bids for all units (thermal and generic) observing the MIBEL regulation. The uncertainty of the spot prices is represented through scenario sets built from the most recent real data using scenario reduction techniques. The model was solved with real data from a Spanish generation company and spot prices, and the results are reported and analyzed

A stochastic programming model for the optimal electricity market bid problem with bilateral contracts for thermal and combined cycle units

This paper developed a stochastic programming model that integrated the most recent regula- tion rules of the Spanish peninsular system for bilateral contracts in the day-ahead optimal bid problem. Our model allows a price-taker generation company to decide the unit commitment of the thermal and combined cycle programming units, the economic dispatch of the bilat- eral contracts between all the programming units and the optimal sale bid by observing the Spanish peninsular regulation. The model was solved using real data of a typical generation company and a set of scenarios for the Spanish market price. The results are reported and analyzed

Electron energy relaxation times from ballistic-electron-emission spectroscopy

Using a Green’s-function approach that incorporates band-structure effects, and a complementary k-space Monte-Carlo analysis, we show how to get a theoretically consistent determination of the inelastic mean free path λee(E) due to electron-electron interaction from ballistic electron emission spectroscopy. Exploiting experimental data taken at T=77K on a thin-Au film (ee(E) predicted by the standard Fermi-liquid theory provides excellent agreement between theoretical and experimental I(V) spectra. In agreement with theories for real metals, an enhancement of λee(E) by a factor of two with respect to its electron-gas value is found