DROGHETTI, Andrea
 Distribuzione geografica
Continente #
AS - Asia 1.206
NA - Nord America 621
EU - Europa 175
SA - Sud America 162
AF - Africa 40
Totale 2.204
Nazione #
US - Stati Uniti d'America 596
SG - Singapore 491
CN - Cina 274
HK - Hong Kong 161
BR - Brasile 134
IN - India 93
IT - Italia 69
JP - Giappone 53
KR - Corea 46
VN - Vietnam 42
DE - Germania 30
BJ - Benin 23
RU - Federazione Russa 21
CA - Canada 11
AR - Argentina 10
IQ - Iraq 10
FI - Finlandia 9
GB - Regno Unito 9
ID - Indonesia 8
IE - Irlanda 8
MX - Messico 8
EC - Ecuador 6
MA - Marocco 6
AT - Austria 5
PK - Pakistan 5
SE - Svezia 5
CO - Colombia 4
EG - Egitto 4
KE - Kenya 4
PL - Polonia 4
TR - Turchia 4
JO - Giordania 3
NL - Olanda 3
UZ - Uzbekistan 3
AL - Albania 2
BD - Bangladesh 2
CH - Svizzera 2
IR - Iran 2
KW - Kuwait 2
PE - Perù 2
TH - Thailandia 2
UA - Ucraina 2
UY - Uruguay 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CL - Cile 1
DO - Repubblica Dominicana 1
ES - Italia 1
FR - Francia 1
HN - Honduras 1
JM - Giamaica 1
LB - Libano 1
MK - Macedonia 1
NI - Nicaragua 1
OM - Oman 1
PA - Panama 1
PH - Filippine 1
PT - Portogallo 1
PY - Paraguay 1
SA - Arabia Saudita 1
TT - Trinidad e Tobago 1
ZA - Sudafrica 1
ZW - Zimbabwe 1
Totale 2.204
Città #
Singapore 272
Ashburn 213
Hong Kong 161
Hefei 146
Dallas 103
Bengaluru 86
Seoul 46
Boardman 41
Council Bluffs 41
Los Angeles 29
Venice 25
Cotonou 23
Beijing 18
Ho Chi Minh City 17
Munich 16
Buffalo 15
Chicago 14
Santa Clara 13
Redondo Beach 12
Tokyo 10
Hanoi 9
Brooklyn 8
Dublin 8
São Paulo 8
Frankfurt am Main 7
Guangzhou 7
Moscow 7
Reggio Emilia 7
Elk Grove Village 6
Fort Worth 6
Carpi 5
Helsinki 5
Montreal 5
Nuremberg 5
Salt Lake City 5
Springfield 5
Stockholm 5
Belo Horizonte 4
Curitiba 4
Jakarta 4
Mexico City 4
New York 4
Ribeirão Preto 4
Seattle 4
Shenzhen 4
Warsaw 4
Amman 3
Boston 3
Casablanca 3
Chengdu 3
Chennai 3
Guayaquil 3
Islamabad 3
Milan 3
Nairobi 3
Shijiazhuang 3
Silver Spring 3
Tashkent 3
Thái Bình 3
Vienna 3
Zibo 3
Alexandria 2
Ankara 2
As Sālimīyah 2
Atlanta 2
Baghdad 2
Bang Lamung 2
Baoding 2
Bern 2
Betim 2
Brasília 2
Cangzhou 2
Caxias do Sul 2
Changsha 2
Da Nang 2
Denver 2
Duque de Caxias 2
Florianópolis 2
Fortaleza 2
Gurupi 2
Houston 2
Indaiatuba 2
Jaboatão dos Guararapes 2
Jaguariúna 2
Karbala 2
Lappeenranta 2
Lavras 2
Lima 2
London 2
Manchester 2
Maricá 2
Marrakesh 2
Montevideo 2
Mosul 2
Ninh Bình 2
Padova 2
Philadelphia 2
Quito 2
Rio de Janeiro 2
Rome 2
Totale 1.568
Nome #
Electrical switching of a p-wave magnet  83
Quantum Transport Simulations of Nano-systems: An Introduction to the Green’s Function Approach 73
Current-induced spin polarization in chiral tellurium: a first-principles quantum transport study 63
Ab initio transport theory for the intrinsic spin Hall effect applied to 5d metals 63
Half-Metallic Transport and Spin-Polarized Tunneling through the van der Waals Ferromagnet Fe4GeTe2 63
Bulk photovoltaic effect in ferroelectric and antiferroelectric phases of antimony sulphoiodide investigated by means of ab-initio simulations 62
Collapse of the standard ferromagnetic domain structure in hybrid Co/Molecule bilayers 61
Effect of dynamical electron correlations on the tunnelling magnetoresistance of Fe/MgO/Fe(001) junctions 59
Spin-orbit induced equilibrium spin currents in materials 56
Current-induced spin polarization at metallic surfaces from first principles 54
DFT structural investigation on Fe(1,10-phenanthroline)2(NCS)2 spin crossover molecule 54
Electron doping and magnetic moment formation in N- and C-doped MgO 53
Non-equilibrium Green’s Function Methods for Spin Transport and Dynamics 53
MgN: A possible material for spintronic applications 53
Ab-initio transport across bismuth selenide surface barriers 52
Controlling the Spin Texture of Topological Insulators by Rational Design of Organic Molecules 52
Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold 52
Dynamical mean-field theory for spin-dependent electron transport in spin-valve devices 51
DFT+Σ2 method for electron correlation effects at transition metal surfaces 51
Polaronic distortion and vacancy-induced magnetism in MgO 50
Assessment of density functional theory for iron(II) molecules across the spin-crossover transition 50
Oxygen doping and polaron magnetic coupling in Alq3 films 50
Electric Field Control of Valence Tautomeric Interconversion in Cobalt Dioxolene 49
A redox-active radical as an effective nanoelectronic component: stability and electrochemical tunnelling spectroscopy in ionic liquids 48
Enhancing Electron Correlation at a 3d Ferromagnetic Surface 48
Covalent Modification of Highly Ordered Pyrolytic Graphite with a Stable Organic Free Radical by Using Diazonium Chemistry 47
Spin-dependent electronic structure of the Co/Al(OP)3 interface 45
Ground state of a spin-crossover molecule calculated by diffusion Monte Carlo 45
Electronic structure of metal quinoline molecules from G0W0 calculations 43
Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions 43
Nonlocally sensing the magnetic states of nanoscale antiferromagnets with an atomic spin sensor 43
Enhanced thermopower in covalent graphite–molecule contacts 43
Predicting d0 magnetism: Self-interaction correction scheme 43
Impurity band magnetism in organic semiconductors 42
Robust Organic Radical Molecular Junctions Using Acetylene Terminated Groups for C–Au Bond Formation 42
Transmission through correlated Cun/Co/Cun heterostructures 42
Radical‐Induced Changes in Transition Metal Interfacial Magnetic Properties: A Blatter Derivative on Polycrystalline Cobalt 42
Stable anchoring chemistry for room temperature charge transport through graphite-molecule contacts 41
Electronic and magnetic properties of the interface between metal-quinoline molecules and cobalt 41
Vibron-assisted spin relaxation at a metal/organic interface 41
Dynamic spin filtering at the Co/Alq3 interface mediated by weakly coupled second layer molecules 41
Combined spin filtering actions in hybrid magnetic junctions based on organic chains covalently attached to graphene 40
Theoretical perspective on the modification of the magnetocrystalline anisotropy at molecule-cobalt interfaces 40
Diffusion Monte Carlo Perspective on the Spin-State Energetics of [Fe(NCH)6]2 40
Fundamental gap of molecular crystals via constrained density functional theory 39
Light-driven modulation of proximity-enhanced functionalities in hybrid nano-scale systems 38
Totale 2.284
Categoria #
all - tutte 9.344
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.344


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/2025758 0 0 160 9 20 34 168 68 62 46 86 105
2025/20261.526 294 301 319 229 303 80 0 0 0 0 0 0
Totale 2.284