Ceresoli, Davide

Ceresoli, Davide  

Scuola Internazionale Superiore di Studi Avanzati  

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Titolo Data di pubblicazione Autori File
Advanced capabilities for materials modelling with Quantum ESPRESSO 1-gen-2017 Car, R.Cavazzoni, C.Ceresoli, D.Colonna, N.Carnimeo, I.Dal Corso, A.De Gironcoli, S.Delugas, P.Floris, A.Gorni, T.Kokalj, A.Kücükbenli, E.Marsili, M.Nguyen, N. L.Paulatto, L.Rocca, D.Sabatini, R.Timrov, I.Baroni, S. +
Berry phase calculations of the rotational and pseudorotational g-factor in molecules and solids 25-ott-2002 Ceresoli, Davide
Comparative analysis of DFT+U, ACBN0, and hybrid functionals on the spin density of YTiO3 and SrRuO3 1-gen-2021 Menescardi F.Ceresoli D.
High pressure computational search of trivalent lanthanide di-nitrides 1-gen-2021 Menescardi F.Ceresoli D. +
High pressure structure studies of three SrGeO3 polymorphs – Amorphization under pressure 1-gen-2021 Menescardi F.Ceresoli D. +
High-Pressure, High-Temperature Studies of Phase Transitions in SrOsO3 - Discovery of a Post-Perovskite 1-gen-2022 Menescardi F.Ceresoli D. +
High-pressure, low-temperature studies of phase transitions in SrRuO3 – Absence of volume collapse 1-gen-2020 Menescardi F.Ceresoli D. +
Seven-Coordinated High-Pressure Phase of CrSb2 and Experimental Equation of State of MSb2 (M = Cr, Fe, Ru, Os) 1-gen-2023 Ceresoli, DavideMenescardi, Francesca +