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Giannozzi, Paolo
 Distribuzione geografica
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Continente #
NA - Nord America 1.202
EU - Europa 1.102
AS - Asia 290
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 6
AF - Africa 3
OC - Oceania 1
Totale 2.614
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Nazione #
US - Stati Uniti d'America 1.162
SE - Svezia 230
CN - Cina 178
RU - Federazione Russa 171
IE - Irlanda 150
IT - Italia 141
UA - Ucraina 116
DE - Germania 108
GB - Regno Unito 74
TR - Turchia 54
FI - Finlandia 43
CA - Canada 39
HK - Hong Kong 35
FR - Francia 21
CH - Svizzera 14
BE - Belgio 11
EU - Europa 10
NL - Olanda 9
IN - India 7
UZ - Uzbekistan 7
BR - Brasile 6
CZ - Repubblica Ceca 4
LB - Libano 4
GR - Grecia 3
AT - Austria 2
MY - Malesia 2
PL - Polonia 2
AU - Australia 1
CU - Cuba 1
HR - Croazia 1
HU - Ungheria 1
IR - Iran 1
JP - Giappone 1
NE - Niger 1
NG - Nigeria 1
PT - Portogallo 1
VN - Vietnam 1
ZA - Sudafrica 1
Totale 2.614
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Città #
Chandler 296
Jacksonville 160
Dublin 151
Ann Arbor 115
Wilmington 76
New York 71
Saint Petersburg 64
Izmir 54
Nanjing 53
Ashburn 50
Toronto 38
Woodbridge 36
Scuola 35
Hong Kong 34
Houston 32
Pisa 30
Nanchang 26
Princeton 26
Ogden 20
Helsinki 19
Brooklyn 15
Beijing 12
Brussels 11
Tianjin 11
Trieste 11
Dearborn 8
Hebei 8
Lausanne 8
Kunming 7
Milan 6
Boardman 5
Hangzhou 5
Jiaxing 5
Shenyang 5
Verona 5
Changchun 4
Changsha 4
Den Haag 4
Padova 4
Seattle 4
Auburn Hills 3
Council Bluffs 3
Falls Church 3
Frankfurt Am Main 3
Genoa 3
Jinan 3
Lanzhou 3
Moscow 3
Norwalk 3
Orange 3
Redwood City 3
Ancona 2
Borås 2
Clearwater 2
Columbia 2
Edinburgh 2
Inglewood 2
Medicina 2
Mountain View 2
Palo Alto 2
Plauen 2
Rostock 2
Scafati 2
Shanghai 2
Treviso 2
West Jordan 2
Zhengzhou 2
Anzola dell'Emilia 1
Athens 1
Aveiro 1
Bagnacavallo 1
Bellefonte 1
Bengaluru 1
Bitonto 1
Brisbane 1
Cambridge 1
Carignano 1
Cheseaux-sur-Lausanne 1
Chicago 1
Düsseldorf 1
Eden Prairie 1
Frankfurt (Oder) 1
Guilin 1
Hanoi 1
Indiana 1
Iowa City 1
Jalandhar 1
Johannesburg 1
Kladno 1
Köln 1
La Habana 1
Ladispoli 1
Lagos 1
Lappeenranta 1
Las Vegas 1
Lincoln 1
Modena 1
Nettuno 1
New Delhi 1
Ningbo 1
Totale 1.626
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Nome #
Reproducibility in density functional theory calculations of solids 145
Ab initio calculation of phonon dispersions in semiconductors 134
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 125
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 122
Green’s-function approach to linear response in solids 119
Ab initio lattice dynamics of diamond 117
Density-functional perturbation theory for quasi-harmonic calculations 108
Elastic Constants of Crystals from Linear-Response Theory 108
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 107
Phonons and related crystal properties from density-functional perturbation theory 106
High-pressure low-symmetry phases of cesium halides 105
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 104
Phonon dispersions in GaxAl1−xAs alloys 104
Quantum ESPRESSO toward the exascale 103
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 103
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 100
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 96
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 95
Phonon softening and high-pressure low-symmetry phases of cesium iodide 94
Isotopically resolved Raman spectra of C60 94
High pressure lattice instabilities and structural phase transformations in solids from ab-initio lattice dynamics 93
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 89
Second-order Raman spectra of diamond from ab initio phonon calculations 86
Phonon spectra of ultrathin GaAs/AlAs superlattices: An ab initio calculation 85
Vibrational and dielectric properties of C60 from density‐functional perturbation theory 84
Towards Very Large-Scale Electronic-Structure Calculations 74
Quantum ESPRESSO: One Further Step toward the Exascale 11
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 7
Structure and Thermodynamics of SiGe Alloys from Computational Alchemy 5
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS 5
Totale 2.728
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Categoria #
all - tutte 10.196
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 10.196
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019151 0 0 0 0 0 0 0 0 0 0 25 126
2019/2020343 52 26 59 1 25 12 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
2023/2024359 21 6 11 11 58 116 14 28 73 21 0 0
Totale 2.728