Nicola Marzari

Citované v

	Všetky	Od 2020
Citácie	98002	57387
h-index	97	77
i10-index	281	227

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Verejný prístup

všetky položky

173 článkov

14 článkov

dostupné

nedostupné

Na základe mandátov na financovanie

Spoluautori

Giovanni PizziLaboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, SwitzerlandOverená e-mailová adresa na: psi.ch
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityOverená e-mailová adresa na: physics.rutgers.edu
Marco GibertiniUniversity of Modena and Reggio EmiliaOverená e-mailová adresa na: unimore.it
Matteo CococcioniUniversity of PaviaOverená e-mailová adresa na: unipv.it
Iurii TimrovPaul Scherrer Institut (PSI)Overená e-mailová adresa na: psi.ch
Francesco MauriSapienza Università di RomaOverená e-mailová adresa na: uniroma1.it
Davide CampiUniversity of Milano-BicoccaOverená e-mailová adresa na: unimib.it
Nicolas MounetPhysicist, CERNOverená e-mailová adresa na: cern.ch
Young-Su LeeKorea Institute of Science and TechnologyOverená e-mailová adresa na: kist.re.kr
Thibault SohierCNRS, Laboratoire Charles Coulomb, MontpellierOverená e-mailová adresa na: umontpellier.fr
Antimo MarrazzoAssistant Professor (RTDb) at SISSAOverená e-mailová adresa na: sissa.it
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Overená e-mailová adresa na: princeton.edu
Oliviero AndreussiAssociate Professor, Department of Chemistry and Biochemistry, Boise State UniversityOverená e-mailová adresa na: boisestate.edu
Boris KozinskyHarvard University, Bosch ResearchOverená e-mailová adresa na: seas.harvard.edu
Andrea CepellottiHarvard University, School of Engineering and Applied SciencesOverená e-mailová adresa na: g.harvard.edu
Heather J. KulikChemical Engineering and Chemistry, Massachusetts Institute of TechnologyOverená e-mailová adresa na: mit.edu
Jonathan YatesDepartment of Materials, University of OxfordOverená e-mailová adresa na: materials.ox.ac.uk
Arash MostofiDepartments of Materials and Physics, Imperial College LondonOverená e-mailová adresa na: imperial.ac.uk
Ivano E. CastelliProfessor, Autonomous Materials Discovery, DTU EnergyOverená e-mailová adresa na: dtu.dk
Ismaila DaboProfessor, Materials Science and Engineering, CMU-Africa, Carnegie Mellon UniversityOverená e-mailová adresa na: andrew.cmu.edu

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Nicola Marzari

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

Overená e-mailová adresa na: epfl.ch - Domovská stránka

computational materials science condensed matter physics density-functional theory


Názov Zoradiť podľa citácií Zoradiť podľa roka Zoradiť podľa názvu	Citované v Citované v	Rok
QUANTUM ESPRESSO: a modular and open-source software project for quantumsimulations of materials P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ... Journal of physics: Condensed matter 21 (39), 395502, 2009	31045	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	8152	2017
Maximally localized generalized Wannier functions for composite energy bands N Marzari, D Vanderbilt Physical review B 56 (20), 12847, 1997	5188	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	4090	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	3312	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	2359	2009
Maximally localized Wannier functions for entangled energy bands I Souza, N Marzari, D Vanderbilt Physical Review B 65 (3), 035109, 2001	2301	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	2227	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	1810	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	1605	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	1500	2020
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	1409	2016
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	1382	2005
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	1329	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	960	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	775	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	713	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	646	2016
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	644	2018
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	637	2014

Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.

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