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
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
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
Young-Kyun KwonProfessor of Physics, Kyung Hee UniversityVerified email at khu.ac.kr
Alexandre BRATKOVSKIKapitza Institute for Physical ProblemsVerified email at corning.com

Stefano Sanvito

Trinity College Dublin

Verified email at tcd.ie - Homepage

Computional Materials Science


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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	2135	2013
Towards molecular spintronics AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito Nature materials 4 (4), 335-339, 2005	1474	2005
Molecular spintronics S Sanvito Chemical Society Reviews 40 (6), 3336-3355, 2011	1392	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	1217	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	1134	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	821	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	792	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), 7026, 2015	731	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	630	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	620	2012
The rise of spinterface science S Sanvito Nature Physics 6 (8), 562-564, 2010	491	2010
Ferromagnetism Driven by Intrinsic Point Defects in C Das Pemmaraju, S Sanvito Physical review letters 94 (21), 217205, 2005	451	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	429	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	427	2017
Charge carrier mobility in hybrid halide perovskites C Motta, F El-Mellouhi, S Sanvito Scientific reports 5 (1), 12746, 2015	422	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	394	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	386	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	377	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	374	2015
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	363	2008

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