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 NarayanAssociate 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, TU Dortmund UniversityVerified 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/EHUVerified email at ehu.es
Sean Smith, FRACI, Fellow AAASProfessor 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 nano.cnr.it
Ante BilicSenior Data ScientistVerified email at ga.gov.au
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	2050	2013
Towards molecular spintronics AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito Nature materials 4 (4), 335-339, 2005	1448	2005
Molecular spintronics S Sanvito Chemical Society Reviews 40 (6), 3336-3355, 2011	1352	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	1151	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	1124	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	804	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	786	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	712	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	612	2012
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	610	2013
The rise of spinterface science S Sanvito Nature Physics 6 (8), 562-564, 2010	486	2010
Ferromagnetism Driven by Intrinsic Point Defects in C Das Pemmaraju, S Sanvito Physical review letters 94 (21), 217205, 2005	447	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	426	2005
Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific reports 5 (1), 12746, 2015	399	2015
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	397	2017
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	383	1999
First-principles study of the origin and nature of ferromagnetism in S Sanvito, P Ordejon, NA Hill Physical Review B 63 (16), 165206, 2001	368	2001
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	367	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	358	2019
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	357	2008

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