Search Results - "Mattesini, M."

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  1. 1

    The destructive 1790 Oran (NW Algeria) earthquake in a region of low seismicity by Buforn, E., Coca, P., Bezzeghoud, M., Udías, A., Bouhadad, Y., Mattesini, M.

    Published in Tectonophysics (20-05-2019)
    “…The Oran earthquake of 9th October 1790 in NW Algeria caused heavy damage in that city, and originated a tsunami observed in Almeria and Cartagena, SE Spain…”
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    The 2016 south Alboran earthquake (Mw=6.4): A reactivation of the Ibero-Maghrebian region? by Buforn, E., Pro, C., Sanz de Galdeano, C., Cantavella, J.V., Cesca, S., Caldeira, B., Udías, A., Mattesini, M.

    Published in Tectonophysics (21-08-2017)
    “…On 25 January 2016, an earthquake of magnitude Mw=6.4 occurred at the southern part of the Alboran Sea, between southern Spain and northern Morocco. This shock…”
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    Electronic structure of nanostructured ZnO from x-ray absorption and emission spectroscopy and the local density approximation by DONG, C. L, PERSSON, C, VAYSSIERES, L, AUGUSTSSON, A, SCHMITT, T, MATTESINI, M, AHUJA, R, CHANG, C. L, GUO, J.-H

    “…O 1s absorption spectroscopy (XAS) and O Kalpha emission spectroscopy (XES) were performed to study the electronic structure of nanostructured ZnO. The band…”
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  4. 4

    Candy Wrapper for the Earth's Inner Core by Mattesini, M., Belonoshko, A. B., Tkalčić, H., Buforn, E., Udías, A., Ahuja, R.

    Published in Scientific reports (28-06-2013)
    “…Recent global expansion of seismic data motivated a number of seismological studies of the Earth's inner core that proposed the existence of increasingly…”
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    Electronic structure of boron doped diamond: An x-ray spectroscopic study by Glans, P.-A., Learmonth, T., Smith, K. E., Ferro, S., De Battisti, A., Mattesini, M., Ahuja, R., Guo, J.-H.

    Published in Applied physics letters (22-04-2013)
    “…The valence and conduction band electronic structure of boron-doped diamond has been measured using soft x-ray emission and absorption spectroscopy. The…”
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    Cubic Hf3N4 and Zr3N4: A class of hard materials by Mattesini, M., Ahuja, Rajeev, Johansson, Börje

    “…We report ab initio computer modeling of the high-pressure cubic forms of Zr3N4 and Hf3N4. Equilibrium structural parameters were derived at 0 K and zero…”
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  8. 8

    Electronic structure and optical properties of solid C60 by MATTESINI, M, AHUJA, R, SA, L, HUGOSSON, H. W, JOHANSSON, B, ERIKSSON, O

    Published in Physica. B, Condensed matter (01-06-2009)
    “…The electronic structure and the optical properties of face-centered-cubic C60 have been investigated by using an all-electron full-potential method. Our ab…”
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  9. 9

    Electronic structure and optical properties of solid C 60 by Mattesini, M., Ahuja, R., Sa, L., Hugosson, H.W., Johansson, B., Eriksson, O.

    Published in Physica. B, Condensed matter (01-06-2009)
    “…The electronic structure and the optical properties of face-centered-cubic C 60 have been investigated by using an all-electron full-potential method. Our ab…”
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  10. 10

    Stationary and dispersive features in resonant inelastic soft X-ray scattering at the Ge 3p resonances by Glover, C.J., Schmitt, T., Mattesini, M., Adell, M., Ilver, L., Kanski, J., Kjeldgaard, L., Agåker, M., Mårtensson, N., Ahuja, R., Nordgren, J., Rubensson, J.-E.

    “…Resonant inelastic soft X-ray scattering at the 3p resonances in crystalline Ge is presented. Both stationary and dispersive features are observed in a wide…”
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    Size dependence of the electronic structure of copper nanoclusters in SiC matrix by Shin, Dong-Woon, Dong, Chungli, Mattesini, M., Augustsson, A., Mao, S., Chang, C.L., Persson, C., Ahuja, R., Nordgren, Joseph, Wang, Shan X., Guo, J.-H.

    Published in Chemical physics letters (10-05-2006)
    “…We studied the size dependence of the electronic structure of nanocrystalline copper embedded in silicon carbide by means of soft X-ray absorption…”
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  12. 12

    An ab initio study of S-substituted iron-nickel-silicon alloy at the Earth's inner core pressure by Mattesini, M., Buforn, E., Udías, A., Vitos, L., Ahuja, R.

    Published in High pressure research (01-12-2008)
    “…The thermodynamic stability of S-substituting Si into a bcc Fe 0.80 Ni 0.05 S x Si (0.15−x) random alloy, with x=0.025 n (n=0−− 4), was investigated up to…”
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  13. 13

    First-principles theory of intermediate-valence f-electron systems by COLARIETI-TOSTI, M, KATSNELSON, M. I, MATTESINI, M, SIMAK, S. I, AHUJA, R, JOHANSSON, B, DALLERA, C, ERIKSSON, O

    Published in Physical review letters (27-08-2004)
    “…We propose a first-principles based method for calculating the electronic structure and total energy of solids in an intermediate-valence configuration. The…”
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    Search for ultra-hard materials: theoretical characterisation of novel orthorhombic BC2N crystals by Mattesini, M., Matar, S.F.

    “…By replacing of the carbon atoms with boron and nitrogen in the crystalline phase of fcc diamond, new candidates for ultra-hard materials have been proposed in…”
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    Electronic structure and chemical bonding anisotropy investigation of wurtzite AlN by Magnuson, M., Mattesini, M., Höglund, C., Birch, J., Hultman, L.

    “…The electronic structure and the anisotropy of the Al - N p and s chemical bonding of wurtzite AlN has been investigated by bulk-sensitive total fluorescence…”
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    Electronic structure and surface structure of Cu2S nanorods from polarization dependent X-ray absorption spectroscopy by Dong, C.L., Mattesini, M., Augustsson, A., Wen, X.G., Zhang, W.X., Yang, S.H., Persson, C., Ahuja, R., Lüning, J., Chang, C.L., Guo, J.-H.

    “…Highly aligned Cu2S nanorods have been studied by polarization dependent X-ray absorption spectroscopy. In contrast to bulk Cu2S, strong s, p, and d…”
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  17. 17

    Cubic TiO2 as a potential light absorber in solar-energy conversion by MANESINI, M, DE ALMEIDA, J. S, DUBROVINSKY, L, DUBROVINSKAIA, N, JOHANSSON, B, AHUJA, R

    “…Materials are currently sought for use in the photo-induced decomposition of water on crystalline electrodes. Titanium dioxide is valuable in this respect. The…”
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    Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation by Magnuson, Martin, Mattesini, M., Li, S., Höglund, C., Beckers, M., Hultman, L., Eriksson, Olle

    “…The electronic structure of nanolaminate Ti2AlN and TiN thin films has been investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured Ti…”
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