Pedrielli, Andrea
 Distribuzione geografica
Continente #
NA - Nord America 293
EU - Europa 214
AS - Asia 108
Continente sconosciuto - Info sul continente non disponibili 1
Totale 616
Nazione #
US - Stati Uniti d'America 288
IT - Italia 74
DE - Germania 38
SG - Singapore 34
HK - Hong Kong 29
CN - Cina 27
FI - Finlandia 23
UA - Ucraina 21
SE - Svezia 14
CZ - Repubblica Ceca 10
IE - Irlanda 7
RU - Federazione Russa 7
IN - India 5
VN - Vietnam 5
CA - Canada 4
PL - Polonia 4
RS - Serbia 3
AT - Austria 2
BE - Belgio 2
GB - Regno Unito 2
IL - Israele 2
JP - Giappone 2
RO - Romania 2
BD - Bangladesh 1
BZ - Belize 1
ES - Italia 1
EU - Europa 1
FR - Francia 1
GE - Georgia 1
KR - Corea 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
NL - Olanda 1
Totale 616
Città #
Chandler 70
Jacksonville 34
Hong Kong 29
Singapore 27
Trento 24
Helsinki 19
Boardman 18
Padova 13
Kronberg 11
Wilmington 11
Brooklyn 10
Ashburn 9
Brno 8
Shanghai 8
Dublin 7
New York 6
Phoenix 6
Dong Ket 5
Fremont 5
Munich 5
Redwood City 5
Bolzano 4
Dearborn 4
Hefei 4
Santa Clara 4
Verona 4
Beijing 3
Belgrade 3
Bologna 3
Gdansk 3
Los Angeles 3
Modena 3
Ann Arbor 2
Brussels 2
Changsha 2
Kingston Upon Thames 2
Leawood 2
Portland 2
Potsdam 2
Redmond 2
Reggello 2
Samone 2
Savona 2
Tokyo 2
Toronto 2
Turku 2
Vellore 2
Vienna 2
West Jordan 2
Albignasego 1
Ambrolauri 1
Augusta 1
Bucharest 1
Cloppenburg 1
Colombo 1
Dalian 1
Dhaka 1
Fairfield 1
Falkenstein 1
Falls Church 1
Guangzhou 1
Gunzenhausen 1
Houston 1
Inglewood 1
Iława 1
Jyväskylä 1
Las Vegas 1
Lavis 1
Lleida 1
Miami 1
Milan 1
Montevarchi 1
Mountain View 1
Olomouc 1
Orta di Atella 1
Qinhuangdao 1
Riga 1
Seattle 1
Secaucus 1
Shantou 1
Shillong 1
Suwon 1
Vicenza 1
Xi'an 1
Totale 437
Nome #
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 116
Gas adsorption and dynamics in Pillared Graphene Frameworks 74
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 67
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 66
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 64
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 61
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 56
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 31
UN METODO DI ESECUZIONE DI UN LEGNO AVENTE UN PROFILO DI DENSIFICAZIONE PRESTABILITO 30
Functionalization of Indium Oxide for Empowered Detection of CO2 over an Extra-Wide Range of Concentrations 26
Investigation on the Development, Stabilization and Impact of Thermally Induced Oxygen Vacancies on the Chemoresistive Sensing Properties of MOX 25
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 24
Fabrication of a Highly NO2-Sensitive Gas Sensor Based on a Defective ZnO Nanofilm and Using Electron Beam Lithography 22
Totale 662
Categoria #
all - tutte 4.746
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 4.746


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202031 0 0 0 0 6 2 7 3 5 1 6 1
2020/202163 6 7 5 0 6 10 8 1 2 11 2 5
2021/202295 13 2 0 10 4 7 10 12 5 5 19 8
2022/2023175 7 11 8 28 8 25 3 17 37 16 11 4
2023/2024164 14 8 9 8 7 10 7 13 12 24 1 51
2024/2025105 9 9 58 19 10 0 0 0 0 0 0 0
Totale 662