BARATELLA, DARIO
 Distribuzione geografica
Continente #
NA - Nord America 208
EU - Europa 200
AS - Asia 112
SA - Sud America 2
AF - Africa 1
Totale 523
Nazione #
US - Stati Uniti d'America 208
IT - Italia 88
DE - Germania 44
SG - Singapore 35
KR - Corea 28
CN - Cina 22
HK - Hong Kong 16
FR - Francia 14
SE - Svezia 14
IE - Irlanda 13
GB - Regno Unito 11
RU - Federazione Russa 11
IN - India 3
BD - Bangladesh 2
BR - Brasile 2
ID - Indonesia 2
PK - Pakistan 2
CH - Svizzera 1
CI - Costa d'Avorio 1
CZ - Repubblica Ceca 1
FI - Finlandia 1
IL - Israele 1
MK - Macedonia 1
NL - Olanda 1
TW - Taiwan 1
Totale 523
Città #
Ann Arbor 117
Milan 42
Frankfurt am Main 34
Singapore 32
Dublin 13
Ulju-gun 13
Cinisello Balsamo 10
Santa Clara 10
Aix-en-Provence 9
Ashburn 9
Chandler 8
Hong Kong 8
Ulsan 7
Corridonia 5
Fairfield 5
Shanghai 5
Seo-gu 4
Wilmington 4
Cedar Knolls 3
Chennai 3
College Park 3
Como 3
Honolulu 3
Ma'anshan 3
Norwalk 3
Oxford 3
Southampton 3
Turin 3
Aachen 2
Dhaka 2
Gif-sur-yvette 2
Guangzhou 2
Gwanak-gu 2
Jakarta 2
Karachi 2
Malmö 2
New York 2
Paris 2
Princeton 2
Seattle 2
Washington 2
Abidjan 1
Andover 1
Bari 1
Brno 1
Filderstadt 1
Florence 1
Fremont 1
Groningen 1
Hamburg 1
Heidelberg 1
Houston 1
Hsinchu 1
Jerusalem 1
Lappeenranta 1
Lawrence 1
London 1
Magenta 1
Marseille 1
Mehr 1
Melegnano 1
Moscow 1
Munich 1
Napoli 1
Newark 1
North Bergen 1
Novara 1
Prilep 1
Rescaldina 1
Rome 1
Ronago 1
San Diego 1
San Raffaele Cimena 1
Seoul 1
Southwark 1
Suwon 1
Taiyuan 1
Vigasio 1
Woodbridge 1
Zurich 1
Totale 430
Nome #
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 292
Atomistic simulations of GeSbTe alloys for applications in electronic phase change memories 139
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5 71
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 16
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 10
First principles simulation of the thermoelectric properties of liquid Ge2Sb2Te5 8
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 8
First-principles calculation of transport and thermoelectric coefficients in liquid Ge2Sb2Te5 6
Totale 550
Categoria #
all - tutte 1.547
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 1.547


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
2024/2025135 32 15 19 11 53 5 0 0 0 0 0 0
Totale 550