Andrea Floris

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E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilGeverifieerd e-mailadres voor mail.huji.ac.il
Gianni ProfetaUniversity of L'AquilaGeverifieerd e-mailadres voor aquila.infn.it
Alessandra ContinenzaUniversità degli studi dell'AquilaGeverifieerd e-mailadres voor aquila.infn.it
Antonio SannaMax Plank Institute of microstructure physicsGeverifieerd e-mailadres voor mpi-halle.mpg.de
Matteo CococcioniUniversity of PaviaGeverifieerd e-mailadres voor unipv.it
Nektarios N. LathiotakisDirector of Research, National Hellenic Research Foundation, Theoretical and Physical ChemistryGeverifieerd e-mailadres voor eie.gr
Martin LuedersMax Planck Institute for Structure and Dynamics of MatterGeverifieerd e-mailadres voor mpsd.mpg.de
Miguel Alexandre Lopes MarquesRC-FEMS, ICAMS, and Faculty of Mechanical Engineering, Ruhr University BochumGeverifieerd e-mailadres voor rub.de
Cesare FranchiniUniversity of Vienna & University of BolognaGeverifieerd e-mailadres voor univie.ac.at
Burak HimmetogluOptumGeverifieerd e-mailadres voor optum.com
Stefano de GironcoliInternational School for Advanced Studies (SISSA), TriesteGeverifieerd e-mailadres voor sissa.it
Lev KantorovichProfessor of Theoretical Physics, King's College LondonGeverifieerd e-mailadres voor kcl.ac.uk
Nicola MarzariÉcole Polytechnique Fédérale de Lausanne (EPFL), and Paul Scherrer Institut (PSI)Geverifieerd e-mailadres voor epfl.ch
Iurii TimrovPaul Scherrer Institut (PSI)Geverifieerd e-mailadres voor psi.ch
Stefano PittalisInstitute of Nanoscience, National Research CouncilGeverifieerd e-mailadres voor nano.cnr.it
Alessandro De VitaKing's College LondonGeverifieerd e-mailadres voor kcl.ac.uk
Bruno D'AguannoVisiting Professor and Scientific Advisor, VIT UniversityGeverifieerd e-mailadres voor vit.ac.in
Klaus KernMax-Planck-Institute for Solid State Research and Ecole Polytechnique Fédérale de LausanneGeverifieerd e-mailadres voor fkf.mpg.de
David B. Amabilino ( ORCID 0000-0...Institut de Ciencia de Materials de Barcelona (CSIC) https://ror.org/02gfc7t72Geverifieerd e-mailadres voor icmab.es
Jinsoo ParkPOSTECHGeverifieerd e-mailadres voor postech.ac.kr

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Andrea Floris

Senior Lecturer, University of Lincoln

Geverifieerd e-mailadres voor lincoln.ac.uk

condensed matter physics density functional theory molecular self-assembly vibrational properties superconductivity


Titel Sorteren op citaties Sorteren op jaar Sorteren op titel	Geciteerd door Geciteerd door	Jaar
Advanced capabilities for materials modelling with Quantum ESPRESSO P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ... Journal of physics: Condensed matter 29 (46), 465901, 2017	8132	2017
Hubbard‐corrected DFT energy functionals: The LDA+ U description of correlated systems B Himmetoglu, A Floris, S De Gironcoli, M Cococcioni International Journal of Quantum Chemistry 114 (1), 14-49, 2014	892	2014
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals M Lüders, MAL Marques, NN Lathiotakis, A Floris, G Profeta, L Fast, ... Physical Review B—Condensed Matter and Materials Physics 72 (2), 024545, 2005	363	2005
Ab initio theory of superconductivity. II. Application to elemental metals MAL Marques, M Lüders, NN Lathiotakis, G Profeta, A Floris, L Fast, ... Physical Review B—Condensed Matter and Materials Physics 72 (2), 024546, 2005	307	2005
Ab Initio Description of High-Temperature Superconductivity in Dense Molecular Hydrogen P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ... Physical Review Letters 100 (25), 257001, 2008	282	2008
Superconducting properties of MgB2 from first principles A Floris, A Sanna, M Lüders, G Profeta, NN Lathiotakis, MAL Marques, ... Physica C: Superconductivity 456 (1-2), 45-53, 2007	231	2007
Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure:<? format?> A First-Principles Study G Profeta, C Franchini, NN Lathiotakis, A Floris, A Sanna, MAL Marques, ... Physical review letters 96 (4), 047003, 2006	203	2006
Anisotropic gap of superconducting : A first-principles density functional calculation A Sanna, G Profeta, A Floris, A Marini, EKU Gross, S Massidda Physical Review B—Condensed Matter and Materials Physics 75 (2), 020511, 2007	133	2007
Exact conditions in finite-temperature density-functional theory S Pittalis, CR Proetto, A Floris, A Sanna, C Bersier, K Burke, EKU Gross Physical review letters 107 (16), 163001, 2011	122	2011
Two-band superconductivity in Pb from ab initio calculations A Floris, A Sanna, S Massidda, EKU Gross Physical Review B—Condensed Matter and Materials Physics 75 (5), 054508, 2007	121	2007
Thermostatic properties of nitrate molten salts and their solar and eutectic mixtures B D’Aguanno, M Karthik, AN Grace, A Floris Scientific reports 8 (1), 1-15, 2018	115	2018
Vibrational properties of MnO and NiO from DFT -based density functional perturbation theory A Floris, S de Gironcoli, EKU Gross, M Cococcioni Physical Review B—Condensed Matter and Materials Physics 84 (16), 161102, 2011	111	2011
Stereoselectivity and electrostatics in charge-transfer Mn- and Cs-TCNQ₄ networks on Ag(100) N Abdurakhmanova, A Floris, TC Tseng, A Comisso, S Stepanow, ... Nature Communications 3 (1), 940, 2012	108	2012
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ... Physical Review B—Condensed Matter and Materials Physics 81 (13), 134506, 2010	79	2010
Thermoelasticity of Fe²⁺‐bearing bridgmanite G Shukla, Z Wu, H Hsu, A Floris, M Cococcioni, RM Wentzcovitch Geophysical Research Letters 42 (6), 1741-1749, 2015	78	2015
Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials A Floris, I Timrov, B Himmetoglu, N Marzari, S de Gironcoli, M Cococcioni Physical Review B 101 (6), 064305, 2020	71	2020
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure P Cudazzo, G Profeta, A Sanna, A Floris, A Continenza, S Massidda, ... Physical Review B—Condensed Matter and Materials Physics 81 (13), 134505, 2010	60	2010
Ab initio prediction of pressure-induced superconductivity in potassium A Sanna, C Franchini, A Floris, G Profeta, NN Lathiotakis, M Lüders, ... Physical Review B—Condensed Matter and Materials Physics 73 (14), 144512, 2006	59	2006
Ab Initio Electron-Phonon Interactions in Correlated Electron Systems JJ Zhou, J Park, I Timrov, A Floris, M Cococcioni, N Marzari, M Bernardi Physical review letters 127 (12), 126404, 2021	50	2021
Electronic, vibrational, and superconducting properties of : First-principles calculations C Bersier, A Floris, A Sanna, G Profeta, A Continenza, EKU Gross, ... Physical Review B—Condensed Matter and Materials Physics 79 (10), 104503, 2009	50	2009

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