Stefano Sanvito

Cited by

	All	Since 2016
Citations	22328	12178
h-index	70	50
i10-index	246	175

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Co-authors

Ivan RunggerNational Physical LaboratoryVerified email at npl.co.uk
Colin J. LambertResearch Professor, Lancaster UniversityVerified email at lancaster.ac.uk
Thomas ArcherTrinity College DublinVerified email at tcd.ie
Awadhesh NarayanAssistant Professor, Indian Institute of ScienceVerified email at tcd.ie
Kapildeb DoluiUniversity of Delaware, USAVerified email at tcd.ie
Víctor Manuel García SuárezUniversity of Oviedo - CINN (CSIC)Verified email at uniovi.es
Aijun DuProfessor, School of Chemistry and Physics, Queensland University of TechnologyVerified email at qut.edu.au
Curtarolo, StefanoDuke UniversityVerified email at nietzsche.mems.duke.edu
JMD CoeyProfessor Emeritus, Trinity College DublinVerified email at tcd.ie
Marco Buongiorno NardelliUniversity Distinguished Research Professor of Physics, Chemistry and Composition, UNTVerified email at unt.edu
Gus L. W. HartBrigham Young University, Physics and AstronomyVerified email at byu.edu
Natalio MingoCEA-GrenobleVerified email at cea.fr
Mirko CinchettiProfessor for Physics, Technische Universität DortmundVerified email at tu-dortmund.de
Nuala Mai CaffreyTrinity College DublinVerified email at tcd.ie
Dr. M. VenkatesanCRANN & School of Physics, Trinity College Dublin, Ireland.Verified email at tcd.ie
Daniel Sanchez-PortalResearch Professor at Centro de Física de Materiales, CSIC-UPV/EHU and DIPCVerified email at ehu.es
Martin AeschlimannUniversity of Kaiserslautern and State Research Center OPTIMASVerified email at physik.uni-kl.de
Sean Smith, FRACI, FIChemE, Fellow...Professor and Director, National Computational Infrastructure, Australian National UniversityVerified email at anu.edu.au
Fabio TaddeiNEST, Istituto Nanoscienze-CNR & Scuola Normale Superiore, Pisa, ItalyVerified email at sns.it
Ante BilicSenior Data ScientistVerified email at amaris.ai

Stefano Sanvito

Trinity College Dublin

Verified email at tcd.ie - Homepage

Computional Materials Science


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Towards molecular spintronics AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito Nature materials 4 (4), 335-339, 2005	1260	2005
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	1256	2013
Molecular spintronics S Sanvito Chemical Society Reviews 40 (6), 3336-3355, 2011	938	2011
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 73 (8), 085414, 2006	695	2006
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), 1-11, 2015	694	2015
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	614	2012
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	584	2012
Revealing the role of organic cations in hybrid halide perovskite CH 3 NH 3 PbI 3 C Motta, F El-Mellouhi, S Kais, N Tabet, F Alharbi, S Sanvito Nature communications 6 (1), 1-7, 2015	495	2015
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	467	2012
Possible doping strategies for MoS 2 monolayers: An ab initio study K Dolui, I Rungger, CD Pemmaraju, S Sanvito Physical Review B 88 (7), 075420, 2013	436	2013
Ferromagnetism driven by intrinsic point defects in HfO 2 CD Pemmaraju, S Sanvito Physical review letters 94 (21), 217205, 2005	407	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	397	2005
The rise of spinterface science S Sanvito Nature Physics 6 (8), 562-564, 2010	364	2010
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	349	1999
First-principles study of the origin and nature of ferromagnetism in Ga 1− x Mn x As S Sanvito, P Ordejón, NA Hill Physical Review B 63 (16), 165206, 2001	326	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 78 (3), 035407, 2008	294	2008
Ground state of half-metallic zinc-blende MnAs S Sanvito, NA Hill Physical Review B 62 (23), 15553, 2000	282	2000
Handbook of spin transport and magnetism EY Tsymbal, I Zutic CRC press, 2011	258	2011
Origin of the n-type and p-type conductivity of MoS 2 monolayers on a SiO 2 substrate K Dolui, I Rungger, S Sanvito Physical review B 87 (16), 165402, 2013	241	2013
Fractional quantum conductance in carbon nanotubes S Sanvito, YK Kwon, D Tománek, CJ Lambert Physical review letters 84 (9), 1974, 2000	234	2000

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