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2. Giant and tunable out-of-plane spin polarization of topological antimonenePolina M. Sheverdyaeva, Conor Hogan, Gustav Bihlmayer, Jun Fujii, Ivana Vobornik, Matteo Jugovac, Asish K. Kundu, Sandra Gardonio, Zipporah Rini Benher, Giovanni di Santo, 2023, izvirni znanstveni članek Ključne besede: density functional theory, spin-resolved ARPES, electronic structure, topological insulators, 2D materials, antimonene
Objavljeno v RUNG: 18.07.2023; Ogledov: 830; Prenosov: 4
 Celotno besedilo (4,26 MB)
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4. Electronic and chemical surface properties of Bi2Se3 derived compoundsZipporah Rini Benher, doktorska disertacija Ključne besede: Bismuth selenide derived compounds, surface chemical and electronic properties, topological insulators, single crystals, phase separation, inorganic bulk heterostructures, ix
Bridgman method, X-ray powder diffraction, scanning electron microscopy, photoelectron spectroscopy
Objavljeno v RUNG: 16.12.2022; Ogledov: 1491; Prenosov: 22
Celotno besedilo (9,56 MB) |
5. Van der Waals heterostructuresVadym Tkachuk, doktorska disertacija Ključne besede: Graphene, hexagonal boron nitride, PDI8-CN2, organic semiconductor, heterostructure, charge transport, electronic properties, 2D crystal, 2D crystal transfer, tunneling.
Objavljeno v RUNG: 24.10.2022; Ogledov: 1352; Prenosov: 49
Celotno besedilo (38,13 MB) |
6. Experimental and Theoretical Photoemission Study of Indole and Its Derivatives in the Gas PhaseO. Plekan, H. Sa'adeh, A. Ciavardini, C. Callegari, G. Cautero, C. Dri, M. Di Fraia, K.C. Prince, R. Richter, R. Sergo, L. Stebel, M. Devetta, D. Faccialà, C. Vozzi, L. Avaldi, P. Bolognesi, M.C Castrovilli, D. Catone, M. Coreno, F. Zuccaro, E. Bernes, G. Fronzoni, D. Toffoli, 2020, izvirni znanstveni članek Ključne besede: Binding energy, Calculations, Core levels, Electronic structure, Ionization of gases, Ionization potential, Molecular orbitals, Photoelectron spectroscopy, Photoelectrons, Photoemission, Photoionization, Photons, Polycyclic aromatic hydrocarbons, X rays
Objavljeno v RUNG: 21.01.2022; Ogledov: 1826; Prenosov: 0
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7. Topological properties and self-energy effects in elemental YbPolina M. Sheverdyaeva, F. Offi, Sandra Gardonio, Luka Novinec, M. I. Trioni, D. Ceresoli, S. Iacobucci, A. Ruocco, Giovanni Stefani, L. Petaccia, 2021, izvirni znanstveni članek Ključne besede: electronic structure, topological materials, lanthanides, angle-resolved photoemission spectroscopy
Objavljeno v RUNG: 03.12.2021; Ogledov: 1717; Prenosov: 38
 Povezava na celotno besedilo
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8. Thresholds to the "Great Unread" : titling practices in eleven ELTeC collectionsRoxana Patraş, Carolin Odebrecht, Ioana Galleron, Rosario Arias, J. Berenike Herrmann, Cvetana Krstev, Katja Mihurko, Dmytro Yesypenko, 2021, izvirni znanstveni članek Ključne besede: digital humanities, electronic collection, titles
Objavljeno v RUNG: 29.10.2021; Ogledov: 1746; Prenosov: 67
Celotno besedilo (3,18 MB)
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9. Orbital selective dynamics in Fe-pnictides triggered by polarized pump pulse excitationsGanesh Adhikary, Tanusree Saha, Primož Rebernik Ribič, Matija Stupar, Barbara Ressel, Jurij Urbančič, Giovanni De Ninno, A. Thamizhavel, Kalobaran Maiti, 2021, izvirni znanstveni članek Opis: Quantum materials display exotic behaviours related to the interplay between temperature-driven phase transitions. Here, we study the electron dynamics in one such material, CaFe$_2$As$_2$, a parent Fe-based superconductor, employing time and angle-resolved photoemission spectroscopy. CaFe$_2$As$_2$ exhibits concomitant transition to spin density wave state and tetragonal to orthorhombic structure below 170 K. The Fermi surface of this material consists of three hole pockets ($\alpha$, $\beta$ and $\gamma$) around $\Gamma$-point and two electron pockets around $X$-point. The hole pockets have $d_{xy}$, $d_{yz}$ and $d_{zx}$ orbital symmetries. The $\beta$ band constituted by $d_{xz}$/$d_{yz}$ orbitals exhibit a gap across the magnetic phase transition. We discover that polarized pump pulses can induce excitations of electrons of a selected symmetry. More specifically, while $s$-polarized light (polarization vector perpendicular to the $xz$-plane) excites electrons corresponding to all the three hole bands, $p$-polarized light excites electrons essentially from ($\alpha$,$\beta$) bands which are responsible for magnetic order. Interestingly, within the magnetically ordered phase, the excitation due to the $p$-polarized pump pulses occur at a time scale of 50 fs, which is significantly faster than the excitation induced by $s$-polarized light ($\sim$ 200 fs). These results suggest that the relaxation of different ordered phases occurs at different time scales and this method can be used to achieve selective excitations to disentangle complexity in the study of quantum materials.
Ključne besede: Electronic structure, Pnictides and chalcogenides, Time-resolved spectroscopy
Objavljeno v RUNG: 13.10.2021; Ogledov: 1836; Prenosov: 6
Celotno besedilo (9,56 MB) |
10. Electronic properties of phases in the quasi-binary Bi[sub]2Se[sub]3-Bi[sub]2S[sub]3 systemZipporah Rini Benher, Sandra Gardonio, Mattia Fanetti, Paolo Moras, Asish K. Kundu, Chiara Bigi, Matjaž Valant, 2021, izvirni znanstveni članek Opis: We explored the properties of the quasi-binary Bi2Se3–Bi2S3 system over a wide compositional range. X-ray diffraction analysis demonstrates that rhombohedral crystals can be synthesized within the solid solution interval 0–22 mol% Bi2S3, while at 33 mol% Bi2S3 only orthorhombic crystals are obtained. Core level photoemission spectroscopy reveals the presence of Bi3+, Se2− and S2− species and the absence of metallic species, thus indicating that S incorporation into Bi2Se3 proceeds prevalently through the substitution of Se with S. Spin- and angle-resolved photoemission spectroscopy shows that topological surface states develop on the surfaces of the Bi2Se3−ySy (y ≤0.66) rhombohedral crystals, in close analogy with the prototypical case of Bi2Se3, while the orthorhombic crystals with higher S content turn out to be trivial semiconductors. Our results connect unambiguously the phase diagram and electronic properties of the Bi2Se3–Bi2S3 system.
Ključne besede: topological insulator, quasi-binary Bi2Se3-Bi2S3 system, electronic properties
Objavljeno v RUNG: 29.03.2021; Ogledov: 2165; Prenosov: 0
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