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Giannozzi, Paolo
 Distribuzione geografica
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Continente #
EU - Europa 1.781
NA - Nord America 1.330
AS - Asia 526
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 6
AF - Africa 5
OC - Oceania 1
Totale 3.659
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Nazione #
US - Stati Uniti d'America 1.290
RU - Federazione Russa 795
CN - Cina 235
SE - Svezia 230
IT - Italia 172
IE - Irlanda 151
SG - Singapore 151
DE - Germania 118
UA - Ucraina 116
TR - Turchia 77
GB - Regno Unito 76
FI - Finlandia 45
CA - Canada 39
HK - Hong Kong 36
FR - Francia 23
CH - Svizzera 15
BE - Belgio 11
EU - Europa 10
NL - Olanda 9
CZ - Repubblica Ceca 7
IN - India 7
UZ - Uzbekistan 7
BR - Brasile 6
LB - Libano 4
GR - Grecia 3
JP - Giappone 3
AT - Austria 2
GM - Gambi 2
MO - Macao, regione amministrativa speciale della Cina 2
MY - Malesia 2
PL - Polonia 2
AU - Australia 1
CU - Cuba 1
HR - Croazia 1
HU - Ungheria 1
IR - Iran 1
LT - Lituania 1
LV - Lettonia 1
NE - Niger 1
NG - Nigeria 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
VN - Vietnam 1
ZA - Sudafrica 1
Totale 3.659
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Città #
Chandler 296
Jacksonville 160
Dublin 152
Moscow 129
Ann Arbor 115
Singapore 96
Boardman 89
Wilmington 76
New York 74
Saint Petersburg 64
Nanjing 55
Izmir 54
Ashburn 51
Toronto 38
Woodbridge 36
Scuola 35
Hong Kong 34
Houston 32
Pisa 30
Nanchang 26
Princeton 26
Shanghai 26
Istanbul 23
Helsinki 20
Ogden 20
Santa Clara 18
Brooklyn 15
Trieste 14
Beijing 13
Brussels 11
Tianjin 11
Dearborn 8
Hebei 8
Kunming 8
Lausanne 8
Milan 7
Munich 7
Shenyang 6
Hangzhou 5
Jiaxing 5
Verona 5
Changchun 4
Changsha 4
Den Haag 4
Padova 4
Rome 4
Seattle 4
Auburn Hills 3
Brno 3
Council Bluffs 3
Falls Church 3
Frankfurt Am Main 3
Genoa 3
Jinan 3
Lanzhou 3
Norwalk 3
Orange 3
Redwood City 3
The Dalles 3
Zhengzhou 3
Ancona 2
Ardea 2
Borås 2
Châteaugiron 2
Clearwater 2
Columbia 2
Edinburgh 2
Guangzhou 2
Ichinoseki 2
Inglewood 2
Janjanbureh 2
Lappeenranta 2
Medicina 2
Mountain View 2
Naples 2
Palo Alto 2
Plauen 2
Rostock 2
Scafati 2
Shenzhen 2
Taizhou 2
Treviso 2
Venice 2
Wembley 2
West Jordan 2
Anzola dell'Emilia 1
Athens 1
Aveiro 1
Bad Nenndorf 1
Bagnacavallo 1
Bellefonte 1
Bengaluru 1
Berlin 1
Bitonto 1
Bratislava 1
Brisbane 1
Cambridge 1
Carignano 1
Cheseaux-sur-Lausanne 1
Chicago 1
Totale 2.034
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Nome #
Reproducibility in density functional theory calculations of solids 193
Ab initio calculation of phonon dispersions in semiconductors 188
Ab initio lattice dynamics of diamond 164
Quantum ESPRESSO toward the exascale 159
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 158
Green’s-function approach to linear response in solids 152
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 152
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 147
Density-functional perturbation theory for quasi-harmonic calculations 145
Phonons and related crystal properties from density-functional perturbation theory 145
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 142
High-pressure low-symmetry phases of cesium halides 140
Phonon dispersions in GaxAl1−xAs alloys 139
Elastic Constants of Crystals from Linear-Response Theory 139
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 138
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 133
High pressure lattice instabilities and structural phase transformations in solids from ab-initio lattice dynamics 125
Phonon softening and high-pressure low-symmetry phases of cesium iodide 125
Isotopically resolved Raman spectra of C60 125
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 119
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 117
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 114
Phonon spectra of ultrathin GaAs/AlAs superlattices: An ab initio calculation 113
Second-order Raman spectra of diamond from ab initio phonon calculations 111
Vibrational and dielectric properties of C60 from density‐functional perturbation theory 108
Towards Very Large-Scale Electronic-Structure Calculations 95
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 52
Quantum ESPRESSO: One Further Step toward the Exascale 49
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS 44
Structure and Thermodynamics of SiGe Alloys from Computational Alchemy 42
Totale 3.773
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Categoria #
all - tutte 14.650
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 14.650
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020168 0 0 0 0 0 0 54 26 33 28 26 1
2020/2021290 34 0 1 32 10 53 36 3 38 35 17 31
2021/2022300 38 31 1 33 54 7 16 28 11 15 19 47
2022/2023714 107 89 64 74 23 137 70 48 63 8 9 22
2023/2024401 21 6 11 11 58 116 14 28 73 21 7 35
2024/20251.003 220 80 143 356 154 47 3 0 0 0 0 0
Totale 3.773