SANSONE, GIUSEPPE
 Distribuzione geografica
Continente #
NA - Nord America 498
EU - Europa 193
AS - Asia 131
SA - Sud America 6
OC - Oceania 2
AF - Africa 1
Totale 831
Nazione #
US - Stati Uniti d'America 497
CN - Cina 64
IT - Italia 54
SG - Singapore 34
IE - Irlanda 33
SE - Svezia 21
FR - Francia 20
DE - Germania 18
VN - Vietnam 17
FI - Finlandia 16
PL - Polonia 10
ID - Indonesia 7
UA - Ucraina 7
BR - Brasile 5
GB - Regno Unito 5
KR - Corea 4
AT - Austria 3
AU - Australia 2
HK - Hong Kong 2
IN - India 2
LV - Lettonia 2
BE - Belgio 1
CA - Canada 1
GR - Grecia 1
MA - Marocco 1
PE - Perù 1
RU - Federazione Russa 1
SI - Slovenia 1
UZ - Uzbekistan 1
Totale 831
Città #
Ann Arbor 61
Santa Clara 59
Fairfield 43
Beijing 41
Chandler 33
Dublin 33
Woodbridge 30
Ashburn 27
Singapore 26
Seattle 25
Houston 23
Pisa 22
Wilmington 18
Villeurbanne 17
Dong Ket 15
Torino 15
Dearborn 10
Medford 10
Warsaw 10
Cambridge 9
Columbus 9
Princeton 9
Jakarta 7
Jacksonville 6
Nyköping 6
Freiburg im Breisgau 5
Redwood City 5
Berlin 4
Boardman 4
Helsinki 4
Los Angeles 3
Vienna 3
Boston 2
Clearfield 2
Hong Kong 2
Jinan 2
Kunming 2
Modena 2
Nuremberg 2
Phoenix 2
Rome 2
Turin 2
Artjärvi 1
Basildon 1
Bollebygd 1
Buffalo 1
Cedar Knolls 1
Fremont 1
Fuzhou 1
Gammertingen 1
Grenoble 1
Guangzhou 1
Hangzhou 1
Hebei 1
Hefei 1
Jundiaí 1
Leuven 1
Lima 1
Ljubljana 1
Morgan Hill 1
Munich 1
Nanchang 1
Nanjing 1
Natividade 1
Ouro Verde do Oeste 1
Oxford 1
Pune 1
Rabat 1
Ravenna 1
Rio Novo 1
Salerno 1
San Diego 1
San Mauro Torinese 1
Scarsdale 1
Seoul 1
Serra 1
Shaoxing 1
Shijiazhuang 1
Toronto 1
Upper Marlboro 1
Xiangtan 1
Xining 1
Yingkou 1
Totale 653
Nome #
Range-separated double-hybrid density-functional theory applied to periodic systems 165
The effect of electron correlation on the adsorption of hydrogen fluoride and water on magnesium fluoride surfaces 134
Ab initio electronic transport and thermoelectric properties of solids from full and range-separated hybrid functionals 133
Looking for sp2carbon atoms in diamond: a quantum mechanical study of interacting vacancies 81
Thermoelectric Properties of p-Type Cu2O, CuO, and NiO from Hybrid Density Functional Theory 76
Toward an Accurate Estimate of the Exfoliation Energy of Black Phosphorus: A Periodic Quantum Chemical Approach 68
One-dimensional Phosphorus Nanostructures: from Nanorings to Nanohelices 67
The A-center defect in diamond: quantum mechanical characterization through the infrared spectrum 65
On the exfoliation and anisotropic thermal expansion of black phosphorus 57
Ab Initio Studies of Solid Phosphorus:Structures and Properties 16
Totale 862
Categoria #
all - tutte 2.722
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 2.722


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202044 0 0 0 0 0 0 0 0 16 15 7 6
2020/202192 3 9 8 4 4 2 4 4 15 8 5 26
2021/2022131 8 7 6 13 9 7 9 9 6 11 26 20
2022/2023124 14 2 2 6 20 30 14 12 16 0 8 0
2023/202465 9 9 1 4 6 14 1 6 0 3 2 10
2024/2025153 2 4 8 17 84 10 11 11 6 0 0 0
Totale 862