DRAGONI, DANIELE
 Distribuzione geografica
Continente #
NA - Nord America 2.189
EU - Europa 1.220
AS - Asia 465
SA - Sud America 5
AF - Africa 4
OC - Oceania 2
Totale 3.885
Nazione #
US - Stati Uniti d'America 2.164
IT - Italia 391
DE - Germania 296
SE - Svezia 164
IE - Irlanda 150
CN - Cina 149
SG - Singapore 119
HK - Hong Kong 76
RU - Federazione Russa 72
VN - Vietnam 54
GB - Regno Unito 34
CA - Canada 23
FI - Finlandia 21
AT - Austria 20
DK - Danimarca 19
FR - Francia 15
UA - Ucraina 15
PK - Pakistan 14
KR - Corea 12
ID - Indonesia 11
IN - India 10
NL - Olanda 8
JP - Giappone 7
CZ - Repubblica Ceca 6
BE - Belgio 4
BR - Brasile 4
IL - Israele 3
AU - Australia 2
BD - Bangladesh 2
CI - Costa d'Avorio 2
MA - Marocco 2
MX - Messico 2
SA - Arabia Saudita 2
AZ - Azerbaigian 1
CH - Svizzera 1
CL - Cile 1
CY - Cipro 1
GR - Grecia 1
IR - Iran 1
IS - Islanda 1
KG - Kirghizistan 1
MK - Macedonia 1
PT - Portogallo 1
SY - Repubblica araba siriana 1
TW - Taiwan 1
Totale 3.885
Città #
Ann Arbor 823
Frankfurt am Main 249
Chandler 161
Fairfield 160
Dublin 142
Ashburn 140
Wilmington 139
Milan 133
Singapore 99
Seattle 77
Woodbridge 74
Houston 69
Cambridge 62
Hong Kong 61
Dearborn 45
Shanghai 43
Dong Ket 34
Princeton 34
New York 30
Rome 23
Vienna 20
Nanjing 19
Guangzhou 18
Santa Clara 17
Ottawa 16
Lawrence 15
Washington 15
Lappeenranta 14
San Diego 13
Altamura 12
Cinisello Balsamo 12
Jacksonville 11
Jakarta 11
Malmö 11
Munich 11
Beijing 9
Central 9
Karachi 9
Varedo 9
Hebei 8
Turin 8
Andover 7
Ardea 7
Berlin 7
Gavirate 7
London 7
Shenyang 7
Helsinki 6
Norwalk 6
Sacramento 6
Centrale 5
Fremont 5
Jiaxing 5
Magenta 5
Seongnam 5
Xian 5
Cagliari 4
Florence 4
Los Angeles 4
Melegnano 4
Naples 4
Phoenix 4
Seoul 4
Tokyo 4
Toronto 4
Bari 3
Boardman 3
Bolzano 3
Brno 3
Brussels 3
Busto Arsizio 3
Clifton 3
Falls Church 3
Groningen 3
Ithaca 3
Jerusalem 3
Juelich 3
Kirkland 3
Meda 3
Mehr 3
Monza 3
Nanchang 3
Napoli 3
Oxford 3
Parma 3
Redmond 3
Trieste 3
Zhengzhou 3
Aachen 2
Abidjan 2
Albuquerque 2
Bischheim 2
Cairate 2
Carrù 2
Chicago 2
Como 2
Dallas 2
Desio 2
Düsseldorf 2
Edmonton 2
Totale 3.084
Nome #
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 364
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 350
Statics and dynamics of multivalley charge density waves in Sb(111) 312
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 300
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 291
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 255
First-principles study of the liquid and amorphous phases of In2Te3 253
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 243
Achieving DFT accuracy with a machine-learning interatomic potential: Thermomechanics and defects in bcc ferromagnetic iron 236
Energetics and thermodynamics of α-iron from first-principles and machine-learning potentials 185
Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential 182
Vibrational and thermoelastic properties of bcc iron from selected EAM potentials 162
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 149
Thermoelastic properties of α -iron from first-principles 146
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 136
Interfacial Layering of a Room-Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation 123
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 105
Electronic properties of phase change compounds in the liquid state: effective charges for electromigration and semiconductor-metal transition from first principles 91
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 76
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5 70
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 63
Structural and electronic properties of the Te-Si(111) surface from first principles 38
First principles simulation of the thermoelectric properties of liquid Ge2Sb2Te5 6
Atomistic simulations of Ge-rich GeSbTe for phase change electronic memories 5
Atomistic simulations of the decomposition pathways of Ge-rich GeSbTe alloys for phase change embedded memories 5
First-principles calculation of transport and thermoelectric coefficients in liquid Ge2Sb2Te5 5
Totale 4.151
Categoria #
all - tutte 12.378
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 12.378


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020441 0 0 0 0 57 77 83 49 54 59 37 25
2020/2021913 22 21 62 67 59 109 125 99 70 61 68 150
2021/2022677 109 64 70 80 80 59 30 32 20 27 35 71
2022/2023769 70 226 56 103 70 82 5 44 50 17 22 24
2023/2024614 20 17 17 56 50 174 101 32 42 25 19 61
2024/2025340 58 74 55 67 86 0 0 0 0 0 0 0
Totale 4.151