BARATELLA, DARIO
 Distribuzione geografica
Continente #
EU - Europa 276
NA - Nord America 235
AS - Asia 200
SA - Sud America 10
AF - Africa 5
OC - Oceania 1
Totale 727
Nazione #
US - Stati Uniti d'America 234
IT - Italia 127
SG - Singapore 67
HK - Hong Kong 49
DE - Germania 47
RU - Federazione Russa 32
KR - Corea 29
CN - Cina 25
FR - Francia 14
IE - Irlanda 14
SE - Svezia 14
GB - Regno Unito 11
BR - Brasile 10
TW - Taiwan 9
IN - India 7
ID - Indonesia 6
AT - Austria 3
EG - Egitto 3
NL - Olanda 3
RO - Romania 3
BD - Bangladesh 2
IL - Israele 2
MK - Macedonia 2
PK - Pakistan 2
AU - Australia 1
CA - Canada 1
CH - Svizzera 1
CI - Costa d'Avorio 1
CZ - Repubblica Ceca 1
FI - Finlandia 1
GE - Georgia 1
LV - Lettonia 1
PT - Portogallo 1
UA - Ucraina 1
VN - Vietnam 1
ZA - Sudafrica 1
Totale 727
Città #
Ann Arbor 117
Milan 57
Singapore 44
Hong Kong 35
Frankfurt am Main 34
Dublin 14
Ulju-gun 13
Cinisello Balsamo 10
Santa Clara 10
Aix-en-Provence 9
Ashburn 9
Monza 9
Chandler 8
Chang-hua 8
Ulsan 7
College Park 6
Jakarta 6
Chennai 5
Corridonia 5
Fairfield 5
Ha Kwai Chung 5
Paullo 5
Shanghai 5
Wilmington 5
Seo-gu 4
Turin 4
Cedar Knolls 3
Como 3
Honolulu 3
Ma'anshan 3
Norwalk 3
Oxford 3
Sector 4 3
Southampton 3
Aachen 2
Dhaka 2
Gallarate 2
Gif-sur-yvette 2
Giza 2
Guangzhou 2
Gwanak-gu 2
Karachi 2
Los Angeles 2
Malmö 2
Moscow 2
New York 2
Palermo 2
Paris 2
Princeton 2
Seattle 2
Seoul 2
Vienna 2
Washington 2
Abidjan 1
Andover 1
Aracaju 1
Bari 1
Beberibe 1
Beijing 1
Brno 1
Buffalo 1
Cairo 1
Filderstadt 1
Florence 1
Fremont 1
Groningen 1
Hamburg 1
Heidelberg 1
Houston 1
Hsinchu 1
Jerusalem 1
Juiz de Fora 1
Kai Tak 1
Lappeenranta 1
Lawrence 1
Lisbon 1
London 1
Magenta 1
Marseille 1
Mehr 1
Melegnano 1
Munich 1
Napoli 1
Newark 1
North Bergen 1
Nova Milanese 1
Novara 1
Nuremberg 1
Ourinhos 1
Perego 1
Prilep 1
Rescaldina 1
Riga 1
Rome 1
Ronago 1
Salvador 1
San Diego 1
San Raffaele Cimena 1
Santa Luzia 1
Shenzhen 1
Totale 548
Nome #
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 311
Atomistic simulations of GeSbTe alloys for applications in electronic phase change memories 161
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5 86
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 50
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 49
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 44
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 20
First principles simulation of the thermoelectric properties of liquid Ge2Sb2Te5 18
First-principles calculation of transport and thermoelectric coefficients in liquid Ge2Sb2Te5 18
Totale 757
Categoria #
all - tutte 2.378
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 2.378


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202188 0 0 0 0 10 12 9 10 10 13 13 11
2021/202298 16 14 16 11 11 6 2 3 1 2 6 10
2022/202376 3 13 7 10 14 14 1 5 3 3 1 2
2023/2024153 6 2 1 6 8 18 9 2 7 7 66 21
2024/2025342 32 15 19 11 53 34 54 46 36 42 0 0
Totale 757