Stefano Sanvito

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Ivan RunggerNational Physical LaboratoryAdresse e-mail validée de npl.co.uk
Colin J. LambertResearch Professor, Lancaster UniversityAdresse e-mail validée de lancaster.ac.uk
Awadhesh NarayanAssociate Professor, Indian Institute of ScienceAdresse e-mail validée de tcd.ie
Aijun DuProfessor, School of Chemistry and Physics, Queensland University of TechnologyAdresse e-mail validée de qut.edu.au
Kapildeb DoluiUniversity of Cambridge, UKAdresse e-mail validée de cam.ac.uk
Víctor Manuel García SuárezFull Professor - Catedrático. Condensed Matter Physics. University of Oviedo - CINN (CSIC)Adresse e-mail validée de uniovi.es
Curtarolo, StefanoDuke UniversityAdresse e-mail validée de nietzsche.mems.duke.edu
JMD CoeyProfessor Emeritus, Trinity College DublinAdresse e-mail validée de tcd.ie
Gus L. W. HartBrigham Young University, Physics and AstronomyAdresse e-mail validée de byu.edu
Marco Buongiorno NardelliRegents Professor of Physics and Composition, UNTAdresse e-mail validée de unt.edu
Natalio MingoCEA-GrenobleAdresse e-mail validée de cea.fr
Mirko CinchettiProfessor of Physics, TU Dortmund UniversityAdresse e-mail validée de tu-dortmund.de
Nuala CaffreyUniversity College DublinAdresse e-mail validée de ucd.ie
Martin AeschlimannUniversity of Kaiserslautern and State Research Center OPTIMASAdresse e-mail validée de physik.uni-kl.de
Daniel Sanchez-PortalResearch Professor at Centro de Física de Materiales, CSIC-UPV/EHUAdresse e-mail validée de ehu.es
Sean Smith, FRACI, Fellow AAASProfessor and Director, National Computational Infrastructure, Australian National UniversityAdresse e-mail validée de anu.edu.au
Fabio TaddeiNEST, Istituto Nanoscienze-CNR & Scuola Normale Superiore, Pisa, ItalyAdresse e-mail validée de nano.cnr.it
Ante BilicSenior Data ScientistAdresse e-mail validée de ga.gov.au
David TomanekProfessor of Physics, Michigan State UniversityAdresse e-mail validée de nanoten.com
Young-Kyun KwonProfessor of Physics, Kyung Hee UniversityAdresse e-mail validée de khu.ac.kr

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Stefano Sanvito

Trinity College Dublin

Adresse e-mail validée de tcd.ie - Page d'accueil

Computional Materials Science


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
The high-throughput highway to computational materials design S Curtarolo, GLW Hart, MB Nardelli, N Mingo, S Sanvito, O Levy Nature materials 12 (3), 191-201, 2013	2119	2013
Towards molecular spintronics AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito Nature materials 4 (4), 335-339, 2005	1473	2005
Molecular spintronics S Sanvito Chemical Society Reviews 40 (6), 3336-3355, 2011	1386	2011
AFLOWLIB. ORG: A distributed materials properties repository from high-throughput ab initio calculations S Curtarolo, W Setyawan, S Wang, J Xue, K Yang, RH Taylor, LJ Nelson, ... Computational Materials Science 58, 227-235, 2012	1204	2012
Liquid exfoliation of solvent-stabilized few-layer black phosphorus for applications beyond electronics D Hanlon, C Backes, E Doherty, CS Cucinotta, NC Berner, C Boland, ... Nature communications 6 (1), 8563, 2015	1144	2015
Solvent exfoliation of transition metal dichalcogenides: dispersibility of exfoliated nanosheets varies only weakly between compounds G Cunningham, M Lotya, CS Cucinotta, S Sanvito, SD Bergin, R Menzel, ... ACS nano 6 (4), 3468-3480, 2012	820	2012
Spin and molecular electronics in atomically generated orbital landscapes AR Rocha, VM García-Suárez, S Bailey, C Lambert, J Ferrer, S Sanvito Physical Review B—Condensed Matter and Materials Physics 73 (8), 085414, 2006	793	2006
Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3 C Motta, F El-Mellouhi, S Kais, N Tabet, F Alharbi, S Sanvito Nature communications 6 (1), 1-7, 2015	725	2015
Possible doping strategies for MoS monolayers: An ab initio study K Dolui, I Rungger, C Das Pemmaraju, S Sanvito Physical Review B—Condensed Matter and Materials Physics 88 (7), 075420, 2013	627	2013
Hybrid graphene and graphitic carbon nitride nanocomposite: gap opening, electron–hole puddle, interfacial charge transfer, and enhanced visible light response A Du, S Sanvito, Z Li, D Wang, Y Jiao, T Liao, Q Sun, YH Ng, Z Zhu, ... Journal of the American Chemical Society 134 (9), 4393-4397, 2012	618	2012
The rise of spinterface science S Sanvito Nature Physics 6 (8), 562-564, 2010	494	2010
Ferromagnetism Driven by Intrinsic Point Defects in C Das Pemmaraju, S Sanvito Physical review letters 94 (21), 217205, 2005	449	2005
Self-interaction errors in density-functional calculations of electronic transport C Toher, A Filippetti, S Sanvito, K Burke Physical Review Letters 95 (14), 146402, 2005	431	2005
The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets A Lunghi, F Totti, R Sessoli, S Sanvito Nature communications 8 (1), 14620, 2017	421	2017
Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific reports 5 (1), 12746, 2015	415	2015
First-principles prediction of a room-temperature ferromagnetic Janus VSSe monolayer with piezoelectricity, ferroelasticity, and large valley polarization C Zhang, Y Nie, S Sanvito, A Du Nano letters 19 (2), 1366-1370, 2019	387	2019
General Green’s-function formalism for transport calculations with Hamiltonians and giant magnetoresistance in Co- and Ni-based magnetic multilayers S Sanvito, CJ Lambert, JH Jefferson, AM Bratkovsky Physical Review B 59 (18), 11936, 1999	387	1999
Basal-plane functionalization of chemically exfoliated molybdenum disulfide by diazonium salts KC Knirsch, NC Berner, HC Nerl, CS Cucinotta, Z Gholamvand, N McEvoy, ... ACS nano 9 (6), 6018-6030, 2015	375	2015
First-principles study of the origin and nature of ferromagnetism in S Sanvito, P Ordejon, NA Hill Physical Review B 63 (16), 165206, 2001	375	2001
Algorithm for the construction of self-energies for electronic transport calculations based on singularity elimination and singular value decomposition I Rungger, S Sanvito Physical Review B—Condensed Matter and Materials Physics 78 (3), 035407, 2008	364	2008

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