Nicola Marzari

Sitert av

	Alle	Siden 2019
Sitater	93814	60709
h-indeks	94	80
i10-indeks	277	234

13000

6500

3250

9750

2006200720082009201020112012201320142015201620172018201920202021202220232024329 384 502 706 1172 1701 2102 2497 3098 3673 4459 5016 6052 7101 8561 9965 10794 11620 12632

Offentlig tilgang

Vis alle

167 artikler

13 artikler

tilgjengelige

ikke tilgjengelige

Basert på finansieringsmandater

Medforfattere

Giovanni PizziLaboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, SwitzerlandVerifisert e-postadresse på psi.ch
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityVerifisert e-postadresse på physics.rutgers.edu
Marco GibertiniUniversity of Modena and Reggio EmiliaVerifisert e-postadresse på unimore.it
Matteo CococcioniUniversity of PaviaVerifisert e-postadresse på unipv.it
Iurii TimrovPaul Scherrer Institut (PSI)Verifisert e-postadresse på psi.ch
Davide CampiUniversity of Milano-BicoccaVerifisert e-postadresse på unimib.it
Francesco MauriSapienza Università di RomaVerifisert e-postadresse på uniroma1.it
Nicolas MounetPhysicist, CERNVerifisert e-postadresse på cern.ch
Young-Su LeeKorea Institute of Science and TechnologyVerifisert e-postadresse på kist.re.kr
Thibault SohierCNRS, Laboratoire Charles Coulomb, MontpellierVerifisert e-postadresse på umontpellier.fr
Oliviero AndreussiAssociate Professor, Department of Chemistry and Biochemistry, Boise State UniversityVerifisert e-postadresse på boisestate.edu
Antimo MarrazzoAssistant Professor (RTDb) at SISSAVerifisert e-postadresse på sissa.it
Boris KozinskyHarvard University, Bosch ResearchVerifisert e-postadresse på seas.harvard.edu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Verifisert e-postadresse på princeton.edu
Andrea CepellottiHarvard University, School of Engineering and Applied SciencesVerifisert e-postadresse på g.harvard.edu
Heather J. KulikChemical Engineering and Chemistry, Massachusetts Institute of TechnologyVerifisert e-postadresse på mit.edu
Jonathan YatesDepartment of Materials, University of OxfordVerifisert e-postadresse på materials.ox.ac.uk
Arash MostofiDepartments of Materials and Physics, Imperial College LondonVerifisert e-postadresse på imperial.ac.uk
Ivano E. CastelliProfessor, Autonomous Materials Discovery, DTU EnergyVerifisert e-postadresse på dtu.dk
Damian ScherlisUniversidad de Buenos AiresVerifisert e-postadresse på qi.fcen.uba.ar

Følg

Nicola Marzari

École Polytechnique Fédérale de Lausanne (EPFL), and Paul Scherrer Institut (PSI)

Verifisert e-postadresse på epfl.ch - Startside

computational materials science condensed matter physics density-functional theory


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ... Journal of physics: Condensed matter 21 (39), 395502, 2009	29841	2009
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	7701	2017
Maximally localized generalized Wannier functions for composite energy bands N Marzari, D Vanderbilt Physical review B 56 (20), 12847, 1997	5113	1997
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	3969	2008
Maximally localized Wannier functions: Theory and applications N Marzari, AA Mostofi, JR Yates, I Souza, D Vanderbilt Reviews of Modern Physics 84 (4), 1419-1475, 2012	3200	2012
Uniaxial strain in graphene by Raman spectroscopy: peak splitting, Grüneisen parameters, and sample orientation TMG Mohiuddin, A Lombardo, RR Nair, A Bonetti, G Savini, R Jalil, ... Physical Review B—Condensed Matter and Materials Physics 79 (20), 205433, 2009	2341	2009
Maximally localized Wannier functions for entangled energy bands I Souza, N Marzari, D Vanderbilt Physical Review B 65 (3), 035109, 2001	2261	2001
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	2140	2014
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	1745	2018
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	1493	2020
Quantum ESPRESSO toward the exascale P Giannozzi, O Baseggio, P Bonfà, D Brunato, R Car, I Carnimeo, ... The Journal of chemical physics 152 (15), 2020	1372	2020
First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives N Mounet, N Marzari Physical Review B—Condensed Matter and Materials Physics 71 (20), 205214, 2005	1371	2005
Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016	1362	2016
Thermal contraction and disordering of the Al (110) surface N Marzari, D Vanderbilt, A De Vita, MC Payne Physical review letters 82 (16), 3296, 1999	1317	1999
Large-Area Epitaxial Monolayer MoS₂ D Dumcenco, D Ovchinnikov, K Marinov, P Lazic, M Gibertini, N Marzari, ... ACS nano 9 (4), 4611-4620, 2015	948	2015
The shear mode of multilayer graphene PH Tan, WP Han, WJ Zhao, ZH Wu, K Chang, H Wang, YF Wang, ... Nature materials 11 (4), 294-300, 2012	752	2012
Density Functional Theory in Transition-Metal Chemistry: <?format ?>A Self-Consistent Hubbard Approach HJ Kulik, M Cococcioni, DA Scherlis, N Marzari Physical Review Letters 97 (10), 103001, 2006	695	2006
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	625	2016
Thermal conductivity of graphene and graphite: collective excitations and mean free paths G Fugallo, A Cepellotti, L Paulatto, M Lazzeri, N Marzari, F Mauri Nano letters 14 (11), 6109-6114, 2014	625	2014
Precision and efficiency in solid-state pseudopotential calculations G Prandini, A Marrazzo, IE Castelli, N Mounet, N Marzari npj Computational Materials 4 (1), 72, 2018	595	2018

Systemet kan ikke utføre handlingen. Prøv på nytt senere.

Artikler 1–20

Sitater per år

Duplikatsitater

Sammenslåtte sitater

Legg til medforfattereMedforfattere

Følg

Sitert av

Medforfattere