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12. Working Group Report on the Combined Analysis of Muon Density Measurements from Eight Air Shower ExperimentsLorenzo Cazon, Andrej Filipčič, Gašper Kukec Mezek, Jon Paul Lundquist, Samo Stanič, Marta Trini, Serguei Vorobiov, Lili Yang, Danilo Zavrtanik, Marko Zavrtanik, Lukas Zehrer, 2019, objavljeni znanstveni prispevek na konferenci Ključne besede: extensive air showers (EAS), muon density measurements in EAS, EAS-MSU array, IceCube neutrino observatory, KASCADE-Grande, NEVOD-DECOR, Pierre Auger Observatory, SUGAR, Telescope Array, Yakutsk EAS array
Objavljeno v RUNG: 22.12.2020; Ogledov: 2485; Prenosov: 89
 Celotno besedilo (620,78 KB) |
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16. CONTRIBUTION TO DEVELOPMENT OF MESHLESS METHODS FOR FREE AND MOVING BOUNDARY PROBLEMSNAZIA TALAT, 2018, doktorska disertacija Ključne besede: Two-phase flow, free and moving boundaries, computational fluid dynamics, phasefield formulation, 2D problems, axisymmetric problems, diffuse approximate
meshless method, Rayleigh-Taylor instability, Boussinesq approximation, variable
density and viscosity, flow focusing, dripping, jetting
Objavljeno v RUNG: 11.09.2018; Ogledov: 5415; Prenosov: 184 (1 glas)
Celotno besedilo (4,24 MB) |
17. Test results of a prototype device to calibrate the Large Size Telescope camera proposed for the Cherenkov Telescope ArrayM. Palatiello, Christopher Eckner, Gašper Kukec Mezek, Samo Stanič, Serguei Vorobiov, Lili Yang, Gabrijela Zaharijas, Danilo Zavrtanik, Marko Zavrtanik, 2017, objavljeni znanstveni prispevek na konferenci Ključne besede: Large Size Telescope camera, CTA, photon density
Objavljeno v RUNG: 16.02.2018; Ogledov: 3139; Prenosov: 134
Celotno besedilo (4,39 MB) |
18. Characterization of Mg low-index surfaces by first-principlesMiha Gunde, 2017, magistrsko delo Opis: In this work, three surfaces, namely, Mg(0001), Mg(10 ̄1 0) and Mg(11 ̄2 0) are investigated by means of Density Functional Theory and Generalized Gradient Approximation first-principle calculations. The surfaces have been characterized in terms of their interlayer distances, surface energies, Projected Density of States and Surface Core Level Shifts. Contrary to what was found in previous studies based on Density Functional Theory-Local Density Approximation, the use of Generalized Gradient Approximation exchange correlation functional unravels the oscillatory behavior of both interlayer distances and Surface Core Level Shifts of Mg(10 ̄1 0). Moreover,
the Projected Density Of States of un-reconstructed Mg(11 ̄2 0) exhibit the typical quantisation of electronic levels associated to a 2D-confinement of a 3D nearly-free electron gas, as observed in nano-wires, and a Peierls instability along the unconfined direction. Different possible reconstructions on Mg(11 ̄2 0) have then been investigated. In particular, it is found that the
surface energy of (2X1) and (3X1) reconstructions is almost degenerate and lower than the surface energy of the unreconstructed Mg(11 ̄2 0) surface. Because of the quasi-degeneracy of surface energies, Mg(11 ̄2 0) surface should be composed by a combination of all the quasi degenerate phases.
Ključne besede: Density Functional Theory, first-principle calculations, Mg surface, Surface Core-Level Shift, surface relaxation, surface reconstruction
Objavljeno v RUNG: 04.07.2017; Ogledov: 6378; Prenosov: 2105
Celotno besedilo (1,77 MB) |
19. Self-amplified photo-induced gap quenching in a correlated electron materialMathias Stefan, Eich Steffen, Jurij Urbančič, 2016, izvirni znanstveni članek Opis: Capturing the dynamic electronic band structure of a correlated material presents a powerful capability for uncovering the complex couplings between the electronic and structural degrees of freedom. When combined with ultrafast laser excitation, new phases of matter can result, since far-from-equilibrium excited states are instantaneously populated. Here, we elucidate a general relation between ultrafast non-equilibrium electron dynamics and the size of the characteristic energy gap in a correlated electron material. We show that carrier multiplication via impact ionization can be one of the most important processes in a gapped material, and that the speed of carrier multiplication critically depends on the size of the energy gap. In the case of the charge-density wave material 1T-TiSe 2 , our data indicate that carrier multiplication and gap dynamics mutually amplify each other, which explains—on a microscopic level—the extremely fast response of this material to ultrafast optical excitation.
Self-amplified photo-induced gap quenching in a correlated electron material. Available from: https://www.researchgate.net/publication/308804379_Self-amplified_photo-induced_gap_quenching_in_a_correlated_electron_material [accessed Apr 20, 2017].
Ključne besede: high harmonic generation, charge-density wave material, 1T-TiSe2, non-equilibrium electron dynamics, ultrafast surface science
Objavljeno v RUNG: 20.04.2017; Ogledov: 5821; Prenosov: 0
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20. Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) SurfaceMaria Grazia Betti, Pierluigi Gargiani, Carlo Mariani, Stefano Turchini, Nicola Zema, Sara Fortuna, Arrigo Calzolari, Stefano Fabris, 2012, izvirni znanstveni članek Opis: Iron–phthalocyanine (FePc) molecules deposited on the Au(110) surface self-organize in ordered chains driven by the reconstructed Au channels. The interaction process induces a rehybridization of the electronic states localized on the central metal atom, breaking the 4-fold symmetry of the molecular orbitals of the FePc molecules. The molecular adsorption is controlled by a symmetry-determined mixing between the electronic states of the Fe metal center and of the Au substrate, as deduced by photoemission and absorption spectroscopy exploiting light polarization. DFT calculations rationalize this mixing of the Fe and Au states on the basis of symmetry arguments. The calculated electronic structure reproduces the main experimental spectral features, which are associated to a distorted molecular structure displaying a trigonal bipyramidal geometry of the ligands around the metal center.
Ključne besede: phthalocyanine, Au(110), gold, surface, DFT, density functional theory, calculation, simulation
Objavljeno v RUNG: 13.10.2016; Ogledov: 5152; Prenosov: 0
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