Stefano Sanvito

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

Stefano Sanvito

Trinity College Dublin

Verified email at tcd.ie - Homepage

Computional Materials Science


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
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	1871	2013
Towards molecular spintronics AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito Nature materials 4 (4), 335-339, 2005	1407	2005
Molecular spintronics S Sanvito Chemical Society Reviews 40 (6), 3336-3355, 2011	1255	2011
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	1044	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	1010	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 73 (8), 085414, 2006	769	2006
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	754	2012
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), 7026, 2015	669	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	584	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	577	2013
The rise of spinterface science S Sanvito Nature Physics 6 (8), 562-564, 2010	464	2010
Ferromagnetism driven by intrinsic point defects in HfO 2 CD Pemmaraju, S Sanvito Physical review letters 94 (21), 217205, 2005	442	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	416	2005
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	381	1999
Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific reports 5 (1), 12746, 2015	364	2015
First-principles study of the origin and nature of ferromagnetism in S Sanvito, P Ordejón, NA Hill Physical Review B 63 (16), 165206, 2001	361	2001
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	359	2017
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	345	2008
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	336	2015
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	312	2013

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