Giovanni Pizzi

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Nicola MarzariChair of Theory and Simulation of Materials, École Polytechnique Fédérale de Lausanne (EPFL)Verified email at epfl.ch
Marco GibertiniUniversity of Modena and Reggio EmiliaVerified email at unimore.it
Nicolas MounetResearch scientist, CERNVerified email at epfl.ch
Jonathan YatesDepartment of Materials, University of OxfordVerified email at materials.ox.ac.uk
Andrius MerkysResearcher, Vilnius University Institute of BiotechnologyVerified email at ibt.lt
Michele VirgilioPhysics Department, Pisa UniversityVerified email at df.unipi.it
Arash MostofiDepartments of Materials and Physics, Imperial College LondonVerified email at imperial.ac.uk
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityVerified email at physics.rutgers.edu
Boris KozinskyHarvard UniversityVerified email at seas.harvard.edu
Antimo MarrazzoJunior Assistant Professor (RTDa) at University of TriesteVerified email at units.it
Giuseppe GrossoPisa UniversityVerified email at unipi.it
Andrea CepellottiHarvard University, School of Engineering and Applied SciencesVerified email at g.harvard.edu
Davide CampiPostdoctoral Fellow, Theory and Simulation of Materials, École Polytechnique Fédérale de LausanneVerified email at epfl.ch
Thibault SohierNanomat, University of Liège, BelgiumVerified email at uliege.be
Ivano E. CastelliAssociate Professor, Atomic Scale Materials Modelling, DTU EnergyVerified email at dtu.dk
Philippe SchwallerIBM Research - EuropeVerified email at zurich.ibm.com
Giovanni CapelliniFull Professor, Experimental condensed matter Physics, Dip. di Scienze, Università Roma Tre e IHPVerified email at uniroma3.it
Martin UhrinEPFLVerified email at ucl.ac.uk
Carl Simon AdorfPost-doctoral researcher, EPFLVerified email at umich.edu
Michele OrtolaniSapienza University of RomeVerified email at roma1.infn.it

Giovanni Pizzi

Theory and Simulation of Materials, École Polytechnique Fédérale de Lausanne, Switzerland

Verified email at epfl.ch

Solid-state Physics Materials Science Materials simulations


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An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari Computer Physics Communications 185 (8), 2309-2310, 2014	3465*	2014
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari Computer Physics Communications 185 (8), 2309, 2014	3465*	2014
wannier90: A tool for obtaining maximally-localised Wannier functions AA Mostofi, JR Yates, YS Lee, I Souza, D Vanderbilt, N Marzari Computer physics communications 178 (9), 685-699, 2008	2542	2008
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds N Mounet, M Gibertini, P Schwaller, D Campi, A Merkys, A Marrazzo, ... Nature nanotechnology 13 (3), 246-252, 2018	860	2018
AiiDA: automated interactive infrastructure and database for computational science G Pizzi, A Cepellotti, R Sabatini, N Marzari, B Kozinsky Computational Materials Science 111, 218-230, 2016	367	2016
Band structure diagram paths based on crystallography Y Hinuma, G Pizzi, Y Kumagai, F Oba, I Tanaka Computational Materials Science 128, 140-184, 2017	254	2017
Wannier90 as a community code: new features and applications G Pizzi, V Vitale, R Arita, S Blügel, F Freimuth, G Géranton, M Gibertini, ... Journal of Physics: Condensed Matter 32 (16), 165902, 2020	236	2020
Performance of arsenene and antimonene double-gate MOSFETs from first principles G Pizzi, M Gibertini, E Dib, N Marzari, G Iannaccone, G Fiori Nature communications 7 (1), 1-9, 2016	220	2016
BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis G Pizzi, D Volja, B Kozinsky, M Fornari, N Marzari Computer Physics Communications 185 (1), 422-429, 2014	189	2014
Radiative recombination and optical gain spectra in biaxially strained -type germanium M Virgilio, CL Manganelli, G Grosso, G Pizzi, G Capellini Physical review B 87 (23), 235313, 2013	86	2013
Materials Cloud, a platform for open computational science L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ... Scientific data 7 (1), 1-12, 2020	58	2020
Tight-binding calculation of optical gain in tensile strained [001]-Ge/SiGe quantum wells G Pizzi, M Virgilio, G Grosso Nanotechnology 21 (5), 055202, 2009	54	2009
Near-and far-infrared absorption and electronic structure of Ge-SiGe multiple quantum wells Y Busby, M De Seta, G Capellini, F Evangelisti, M Ortolani, M Virgilio, ... Physical Review B 82 (20), 205317, 2010	41	2010
Engineering polar discontinuities in honeycomb lattices M Gibertini, G Pizzi, N Marzari Nature communications 5 (1), 1-8, 2014	37	2014
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ... Scientific data 7 (1), 1-18, 2020	32	2020
Conduction band intersubband transitions in Ge/SiGe quantum wells M De Seta, G Capellini, Y Busby, F Evangelisti, M Ortolani, M Virgilio, ... Applied Physics Letters 95 (5), 051918, 2009	32	2009
Optical absorption spectra of ultrathin PTCDA films on gold single crystals: Charge transfer beyond the first monolayer R Forker, C Golnik, G Pizzi, T Dienel, T Fritz Organic Electronics 10 (8), 1448-1453, 2009	27	2009
Long intersubband relaxation times in n-type germanium quantum wells M Ortolani, D Stehr, M Wagner, M Helm, G Pizzi, M Virgilio, G Grosso, ... Applied Physics Letters 99 (20), 201101, 2011	26	2011
Quantum-confined direct-gap transitions in tensile-strained Ge/SiGe multiple quantum wells L Carroll, F Imbert, H Sigg, M Süess, E Müller, M Virgilio, G Pizzi, ... Applied Physics Letters 99 (3), 031907, 2011	23	2011
A posteriori metadata from automated provenance tracking: integration of AiiDA and TCOD A Merkys, N Mounet, A Cepellotti, N Marzari, S Gražulis, G Pizzi Journal of cheminformatics 9 (1), 1-11, 2017	17	2017

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