CINECA IRIS Institutional Research Information System

FERRABONE, MATTEO
 Distribuzione geografica
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Continente #
NA - Nord America 1.541
EU - Europa 627
AS - Asia 216
SA - Sud America 6
OC - Oceania 2
AF - Africa 1
Totale 2.393
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Nazione #
US - Stati Uniti d'America 1.531
CN - Cina 142
IT - Italia 136
IE - Irlanda 75
DE - Germania 72
UA - Ucraina 63
FI - Finlandia 53
FR - Francia 51
PL - Polonia 48
SE - Svezia 44
DK - Danimarca 36
VN - Vietnam 28
KR - Corea 18
GB - Regno Unito 12
SG - Singapore 11
CA - Canada 10
NL - Olanda 10
AT - Austria 9
BE - Belgio 5
BR - Brasile 5
JP - Giappone 5
RU - Federazione Russa 5
IN - India 4
PH - Filippine 4
RO - Romania 3
AU - Australia 2
LT - Lituania 2
BD - Bangladesh 1
CH - Svizzera 1
CL - Cile 1
DZ - Algeria 1
ES - Italia 1
GR - Grecia 1
IL - Israele 1
JO - Giordania 1
TR - Turchia 1
Totale 2.393
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Città #
Fairfield 213
Ann Arbor 169
Chandler 139
Woodbridge 112
Houston 111
Ashburn 109
Beijing 93
Wilmington 85
Seattle 78
Dublin 75
Cambridge 62
Pisa 48
Warsaw 44
Torino 33
Villeurbanne 33
Dearborn 30
Princeton 27
Frankfurt am Main 25
Dong Ket 23
Medford 20
Nyköping 19
San Diego 16
Boston 14
Helsinki 14
Fremont 13
Jacksonville 9
Vienna 9
Buffalo 8
Hefei 8
Redwood City 8
Guangzhou 7
Scuola 7
Kunming 6
Milan 6
Munich 6
Singapore 6
Brussels 5
Boardman 4
Dallas 4
Des Moines 4
Nanchang 4
Nanjing 4
Norwalk 4
Phoenix 4
Toronto 4
Verona 4
Athis-Mons 3
Hebei 3
Bilston 2
Changsha 2
Grafing 2
Groningen 2
Horia 2
Jinan 2
Lodz 2
Montréal 2
Nuremberg 2
Otemachi 2
Ottawa 2
Recife 2
Rivoli 2
University Park 2
Vilnius 2
Aarhus 1
Abingdon 1
Amsterdam 1
Ankara 1
Baotou 1
Binasco 1
Calgary 1
Carmagnola 1
Castellazzo Bormida 1
Chengdu 1
Crotone 1
Delft 1
Didouche Mourad 1
Ebisu 1
Essen 1
Ferrara 1
Figtree 1
Fuzhou 1
Gliwice 1
Grenoble 1
Halle 1
Hangzhou 1
Kidderminster 1
Kilburn 1
Langfang 1
Lesa 1
Los Angeles 1
Madison 1
Mafraq 1
Marseille 1
Montecosaro 1
Montreal 1
Moscow 1
Mountain View 1
Mumbai 1
Neirone 1
New York 1
Totale 1.799
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Nome #
CRYSTAL14: A Program for the Ab initio Investigation of Crystalline Solids 320
A new massively parallel version of CRYSTAL for large systems on High Performance Computing Architectures 229
The vibration properties of the (n,0) boron nitride nanotubes from ab initio quantum chemical simulations 188
The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations 168
Nuclear motion effects on the density matrix of crystals: An ab initio Monte Carlo harmonic approach 153
Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations 152
Accurate dynamical structure factors from ab initio lattice dynamics: The case of crystalline silicon 140
The electronic structure of MgO nanotubes. An ab initio quantum mechanical investigation. 139
Theoretical and Experimental Characterization of Pyrazolato-Based Ni(II) Metal Organic Frameworks 133
Thermodynamics and phonon dispersion of pyrope and grossular silicate garnets from ab initio simulations 129
On the use of symmetry in configurational analysis for the simulation of disordered solids 115
Static and dynamic coupled perturbed Hartree-Fock vibrational (hyper)polarizabilities of polyacetylene calculated by the finite field nuclear relaxation method 112
Anharmonic Vibrational States of Solids from DFT Calculations. Part II: Implementation of the VSCF and VCI Methods 69
The first and second static electronic hyperpolarizabilities of zigzag boron nitride nanotubes. An ab initio approach through the coupled perturbed Kohn-Sham scheme 64
Ab initio modeling of TiO2 nanotubes 62
Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface 58
Elucidating the Interaction of CO2 in the Giant Metal-Organic Framework MIL-100 through Large-Scale Periodic Ab Initio Modeling 57
Vibrational contribution to static and dynamic (Hyper)polarizabilities of zigzag BN nanotubes calculated by the finite field nuclear relaxation method 56
The infrared spectrum of spessartine Mn3Al2Si3O12: An ab initio all electron simulation with five different functionals (LDA, PBE, PBESOL, B3LYP and PBE0) 46
Polarizability and hyperpolarizability of BN zigzag nanotubes calculated by the coupled perturbed Kohn-Sham scheme 45
On the performance of eleven DFT functionals in the description of the vibrational properties of aluminosilicates 39
Totale 2.474
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Categoria #
all - tutte 5.473
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 5.473
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019193 0 0 0 0 0 0 0 0 0 0 129 64
2019/2020571 34 27 34 104 44 79 87 46 47 27 26 16
2020/2021300 18 22 14 22 40 26 43 24 17 17 9 48
2021/2022337 24 16 25 30 17 15 23 25 17 12 80 53
2022/2023398 56 21 16 36 42 96 41 25 37 0 20 8
2023/2024147 12 38 14 8 7 18 7 14 1 19 9 0
Totale 2.474