Publikationen von Antonio Sanna
Alle Typen
Zeitschriftenartikel (33)
2019
Zeitschriftenartikel
3 (6), 064804 (2019)
Density functional theory of superconductivity in doped tungsten oxides. Physical Review Materials 2018
Zeitschriftenartikel
98 (16), 165111 (2018)
Emergent Dirac carriers across a pressure-induced Lifshitz transition in black phosphorus. Physical Review B
Zeitschriftenartikel
91, 218 (2018)
Effect of exchangeccorrelation spin-torque on spin dynamics. European Physical Journal B
Zeitschriftenartikel
91 (8), 179 (2018)
Superconductivity in doped polyethylene at high pressure. European Physical Journal B
Zeitschriftenartikel
91 (8), 177 (2018)
Superconductivity in hydrogenated carbon nanostructures. European Physical Journal B
Zeitschriftenartikel
87 (4), 041012 (2018)
Ab-initio Eliashberg theory: Making genuine predictions of superconducting features. Journal of the Physical Society of Japan
Zeitschriftenartikel
14 (3), S. 1247 - 1253 (2018)
Source-free exchange-correlation magnetic fields in density functional theory. Journal of Chemical Theory and Computation
Zeitschriftenartikel
97 (4), 045143 (2018)
Direct observation of a surface resonance state and surface band inversion control in black phosphorus. Physical Review B 2017
Zeitschriftenartikel
7, 6825 (2017)
Emergence of superconductivity in doped H2O ice at high pressure. Scientific Reports
Zeitschriftenartikel
1 (2), 024802 (2017)
Interplay between structure and superconductivity: Metastable phases of phosphorus under pressure. Physical Review Materials
Zeitschriftenartikel
95 (6), 064516 (2017)
Origin of the critical temperature discontinuity in superconducting sulfur under high pressure. Physical Review B
Zeitschriftenartikel
3 (1), S. 6 - 13 (2017)
Accelerated materials design approaches based on structural classification: Application to low enthalpy high pressure phases of SH3 and SeH3. Novel Superconducting Materials
Zeitschriftenartikel
95 (1), 014415 (2017)
Ab initio study of doping effects in the 42214 compounds: A new family of layered iron-based superconductors. Physical Review B Buchkapitel (2)
2017
Buchkapitel
7, 16 (Hg. Parini, E.; Koch, E.; Scalettar, R.; Martin, R.). Forschungszentrum Jülich GmbH, Institute for Advanced Simulation, Jülich, Germany (2017)
Introduction to superconducting density functional theory. In: The Physics of Correlated Insulators, Metals, and Superconductors. Lecture Notes of the Autumns School on Correlated Electrons 2017, Schriften des Forschungszentrums Jülich. Reihe Modeling and Simulation., Bd.
Buchkapitel
Electron-phonon coupling in two-dimensional superconductors: Doped graphene and phosphorene. In: GraphITA. Selected papers from the Workshop on Synthesis, Characterization and Technological Exploitation of Graphene and 2D Materials beyond Graphene, Carbon Nanostructures, S. 31 - 45 (Hg. Morandi, V.; Ottaviano, L.). Springer International Publishing AG, Cham, Switzerland (2017)