Pedrielli, Andrea
 Distribuzione geografica
Continente #
NA - Nord America 260
EU - Europa 181
AS - Asia 72
Continente sconosciuto - Info sul continente non disponibili 1
Totale 514
Nazione #
US - Stati Uniti d'America 259
IT - Italia 47
DE - Germania 37
HK - Hong Kong 24
FI - Finlandia 22
UA - Ucraina 21
CN - Cina 17
SG - Singapore 16
SE - Svezia 14
CZ - Repubblica Ceca 10
IE - Irlanda 7
RU - Federazione Russa 7
IN - India 5
VN - Vietnam 5
PL - Polonia 4
RS - Serbia 3
BE - Belgio 2
GB - Regno Unito 2
IL - Israele 2
JP - Giappone 2
RO - Romania 2
BD - Bangladesh 1
CA - Canada 1
ES - Italia 1
EU - Europa 1
FR - Francia 1
NL - Olanda 1
Totale 514
Città #
Chandler 70
Jacksonville 34
Hong Kong 24
Boardman 18
Helsinki 18
Trento 14
Kronberg 11
Singapore 11
Wilmington 11
Brooklyn 10
Brno 8
Ashburn 7
Dublin 7
Phoenix 6
Shanghai 6
Dong Ket 5
Fremont 5
Munich 5
New York 5
Redwood City 5
Bolzano 4
Dearborn 4
Hefei 4
Beijing 3
Belgrade 3
Bologna 3
Gdansk 3
Modena 3
Ann Arbor 2
Brussels 2
Changsha 2
Kingston Upon Thames 2
Leawood 2
Los Angeles 2
Portland 2
Potsdam 2
Redmond 2
Reggello 2
Samone 2
Savona 2
Tokyo 2
Turku 2
Vellore 2
Verona 2
West Jordan 2
Albignasego 1
Augusta 1
Bucharest 1
Cloppenburg 1
Dhaka 1
Fairfield 1
Falkenstein 1
Falls Church 1
Gunzenhausen 1
Houston 1
Inglewood 1
Iława 1
Jyväskylä 1
Lavis 1
Lleida 1
Montevarchi 1
Mountain View 1
Olomouc 1
Orta di Atella 1
Padova 1
Santa Clara 1
Seattle 1
Secaucus 1
Shillong 1
Totale 365
Nome #
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 104
Gas adsorption and dynamics in Pillared Graphene Frameworks 70
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 65
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 64
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 56
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 54
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 51
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 27
Functionalization of Indium Oxide for Empowered Detection of CO2 over an Extra-Wide Range of Concentrations 20
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 19
Fabrication of a Highly NO2-Sensitive Gas Sensor Based on a Defective ZnO Nanofilm and Using Electron Beam Lithography 16
Investigation on the Development, Stabilization and Impact of Thermally Induced Oxygen Vacancies on the Chemoresistive Sensing Properties of MOX 13
Totale 559
Categoria #
all - tutte 3.790
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 3.790


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202039 4 4 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
2024/20252 2 0 0 0 0 0 0 0 0 0 0 0
Totale 559