Stefano Sanvito
Stefano Sanvito
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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
Towards molecular spintronics
AR Rocha, VM Garcia-Suarez, SW Bailey, CJ Lambert, J Ferrer, S Sanvito
Nature materials 4 (4), 335-339, 2005
Molecular spintronics
S Sanvito
Chemical Society Reviews 40 (6), 3336-3355, 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), 1-11, 2015
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
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
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
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
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
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
Ferromagnetism driven by intrinsic point defects in HfO 2
CD Pemmaraju, S Sanvito
Physical review letters 94 (21), 217205, 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
The rise of spinterface science
S Sanvito
Nature Physics 6 (8), 562-564, 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
First-principles study of the origin and nature of ferromagnetism in
S Sanvito, P Ordejón, NA Hill
Physical Review B 63 (16), 165206, 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
Ground state of half-metallic zinc-blende MnAs
S Sanvito, NA Hill
Physical Review B 62 (23), 15553, 2000
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
Charge carrier mobility in hybrid halide perovskites
C Motta, F El-Mellouhi, S Sanvito
Scientific reports 5 (1), 1-8, 2015
Fractional quantum conductance in carbon nanotubes
S Sanvito, YK Kwon, D Tománek, CJ Lambert
Physical review letters 84 (9), 1974, 2000
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