CATTI, MICHELE
 Distribuzione geografica
Continente #
NA - Nord America 7.833
AS - Asia 3.771
EU - Europa 2.798
SA - Sud America 535
AF - Africa 90
Continente sconosciuto - Info sul continente non disponibili 68
OC - Oceania 8
Totale 15.103
Nazione #
US - Stati Uniti d'America 7.350
SG - Singapore 1.383
CN - Cina 918
HK - Hong Kong 464
VN - Vietnam 461
IT - Italia 433
RU - Federazione Russa 426
CA - Canada 424
SE - Svezia 395
BR - Brasile 393
DE - Germania 362
UA - Ucraina 347
IE - Irlanda 342
GB - Regno Unito 184
FR - Francia 118
IN - India 103
FI - Finlandia 81
KR - Corea 50
IQ - Iraq 49
BD - Bangladesh 48
JP - Giappone 47
AR - Argentina 46
TR - Turchia 44
ID - Indonesia 32
PK - Pakistan 32
ZA - Sudafrica 31
EC - Ecuador 29
MX - Messico 26
NL - Olanda 26
SA - Arabia Saudita 26
CO - Colombia 21
PH - Filippine 17
UZ - Uzbekistan 17
BE - Belgio 15
MA - Marocco 15
CL - Cile 14
MY - Malesia 14
VE - Venezuela 14
ES - Italia 13
PL - Polonia 11
TH - Thailandia 10
ET - Etiopia 9
DZ - Algeria 8
IR - Iran 8
AL - Albania 7
JM - Giamaica 7
PY - Paraguay 7
TW - Taiwan 7
AT - Austria 6
AU - Australia 6
KE - Kenya 6
PE - Perù 6
CH - Svizzera 5
EG - Egitto 5
JO - Giordania 5
KZ - Kazakistan 5
TN - Tunisia 5
AZ - Azerbaigian 4
BB - Barbados 4
CR - Costa Rica 4
EU - Europa 4
NI - Nicaragua 4
OM - Oman 4
BG - Bulgaria 3
BY - Bielorussia 3
DO - Repubblica Dominicana 3
EE - Estonia 3
GE - Georgia 3
LB - Libano 3
NG - Nigeria 3
NP - Nepal 3
PA - Panama 3
RO - Romania 3
UY - Uruguay 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AE - Emirati Arabi Uniti 2
AM - Armenia 2
AO - Angola 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
GR - Grecia 2
KG - Kirghizistan 2
LV - Lettonia 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
TT - Trinidad e Tobago 2
AI - Anguilla 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BM - Bermuda 1
BS - Bahamas 1
BZ - Belize 1
CG - Congo 1
CI - Costa d'Avorio 1
CY - Cipro 1
DJ - Gibuti 1
DK - Danimarca 1
GT - Guatemala 1
HN - Honduras 1
Totale 15.029
Città #
Singapore 746
Ashburn 741
Houston 676
Fairfield 533
Ann Arbor 530
Woodbridge 527
Hong Kong 454
San Jose 443
Jacksonville 371
Dublin 330
Chandler 329
Toronto 304
Frankfurt am Main 259
Dearborn 192
Seattle 180
Cambridge 178
New York 178
Wilmington 178
Beijing 145
Council Bluffs 139
Princeton 137
Milan 125
Santa Clara 115
Chicago 101
Ho Chi Minh City 94
Dallas 91
Nanjing 90
Hefei 88
The Dalles 86
Shanghai 79
Hanoi 77
Los Angeles 77
Altamura 70
Lawrence 63
Lachine 62
Lauterbourg 61
Dong Ket 60
Seoul 47
San Diego 44
Buffalo 40
Boardman 35
Andover 33
Moscow 33
Orem 31
Rome 30
Guangzhou 28
Hebei 28
São Paulo 26
Columbus 25
Nanchang 23
Ottawa 23
Shenyang 21
Baghdad 19
Tianjin 18
Tokyo 18
Da Nang 17
Haiphong 17
London 17
Changsha 16
Brussels 15
Helsinki 15
Tashkent 15
San Francisco 14
Zhengzhou 14
Chennai 13
Dhaka 13
Jiaxing 13
Lahore 13
Ningbo 13
Philadelphia 13
Phoenix 13
Riyadh 13
Brooklyn 12
Huizen 12
Montreal 12
Falls Church 11
Hangzhou 11
Las Vegas 11
Rio de Janeiro 11
Salt Lake City 11
Atlanta 10
Jinan 10
Johannesburg 10
Manchester 10
Quito 10
Boston 9
Brasília 9
Stockholm 9
Warsaw 9
Addis Ababa 8
Auburn Hills 8
Charlotte 8
Düsseldorf 8
Elk Grove Village 8
Fortaleza 8
Guayaquil 8
Jakarta 8
Kunming 8
Porto Alegre 8
Belo Horizonte 7
Totale 9.939
Nome #
A novel layered lithium niobium titanate as battery anode material: Crystal structure and charge-discharge properties 397
Neutron Diffraction and Electrochemical Study of FeNb11O29/Li11FeNb11O29for Lithium Battery Anode Applications 344
Evidences of rare earth ion aggregates in a sol-gel silica matrix: The case of cerium and gadolinium 326
Weak forces at work in dye-loaded zeolite materials: spectroscopic investigation on cation–sulfur interactions 320
Overpressure Role in Isothermal Kinetics of H2Desorption–Absorption: the 2LiBH4–Mg2FeH6System 310
Reactions of the 2LiBH4-Mg2FeH6 assemblage for hydrogen storage 290
Thermodynamics of Dehydrogenation of the 2LiBH(4)-Mg2FeH6 Composite 287
Full piezoelectric tensors of wurtzite and zinc blende ZnO and ZnS by first-principles calculations 286
Lithium insertion properties of LixTiNb2O7 investigated by neutron diffraction and first-principles modelling 286
Sol-gel pure and mixed-phase titanium dioxide for photocatalytic purposes: Relations between phase composition, catalytic activity, and charge-trapped sites 281
Sol-gel synthesis of Ge nanophases in silica 280
Proton vibrational dynamics in lithium imide investigated through incoherent inelastic and Compton neutron scattering 272
LiBH4-Mg(BH4)2: a physical mixture of metal borohydrides as hydrogen storage material 267
High-pressure stability, structure and compressibility of Cmcm-MgAl2O4: An ab initio study 266
Proton vibrations in lithium imide and amide studied through incoherent inelastic neutron scattering 264
Investigation on the kinetic mechanism of the reduction of Fe2O3/CoO-decorated carbon xerogels: A non-isothermal study 261
Photo-induced transformations in pyrochlore and trirutile phases of HTaWO6 260
On the decomposition of the 0.6LiBH4-0.4Mg(BH4) 2 eutectic mixture for hydrogen storage 259
Neutron Scattering Study of the Dynamics of Hydronium Ion in (H3O)Zr2(PO4)3 Nasicon Across the Order−Disorder Transition 257
Optimizing the photocatalytic properties of hydrothermal TiO2 by the control of phase composition and particle morphology. A systematic approach 257
First-principles modelling of lithium iron oxides as battery cathode materials 254
Orthorhombic intermediate state in the zinc blende to rocksalt transformation path of SiC at high pressure 245
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction 239
Lithium diffusion pathways and vacancy formation in the Pmmn-Li1-xFeO2 electrode material 237
Ab initio calculation of piezoelectric and ferroelectric properties of NaNO2 236
On the crystal energy and structure of A2TinO2n+1 (A=Li, Na, K) titanates by DFT calculations and neutron diffraction 231
Structure and energetics of SiO2 polymorphs by quantum-mechanical and semiclassical approaches 230
Electrical conductivity of HTaWO6• H2O and HTaWO6 226
Structural and electrical characterisation of the NASICON-type Li2FeZr(PO4)3 and Li2FeTi(PO4)3 compounds 223
Potential energy maps and H+ conduction mechanism in HTaWO6•xH2O pyrochlore 217
Nuclear quantum effects in ab initio dynamics: Theory and experiments for lithium imide 216
Lithium location in NASICON-type Li+ conductors by neutron diffraction: II. Rhombohedral alpha-LiZr2(PO4)(3) at T=423 K 215
Lithium Ion Materials for Energy Applications: Structural Properties from Neutron Diffraction 213
Dehydrogenation properties of the LiNH2BH3/MgH2 and LiNH2BH3/LiBH4 bi-component hydride systems for hydrogen storage applications 213
Extensive lithium disorder in Li1.5Fe0.5Ti1.5(PO4)3 Nasicon by neutron diffraction, and the Li1+xFexTi2-x(PO4)3 phase diagram 207
Order-disorder of the hydronium ion and low-temperature phase transition of (H3O)Zr2(PO4)3 NASICON by neutron diffraction 206
On the P21/m and Pmmn pathways of the B1-B2 phase transition in NaCl: A quantum-mechanical study 202
Neutron diffraction study of the Pd0.772Ag0.228DΝ membrane for hydrogen separation 202
Raman spectroscopy of HTaMO6 •H2O (M = W and Te) pyrochlores and their precursors 201
Lithium location in NASICON-type Li+ conductors by neutron diffraction. I. Triclinic α′-LiZr2(PO4)3 200
Kinetics of deuteration of the Pd 0.772 Ag 0.228 alloy with α/β phase transition by in-situ neutron diffraction 198
Ne- and O2-filled ice XVII: a neutron diffraction study 198
Ion Mobility Pathways of the Li+ Conductor Li0.125La0.625TiO3 by Ab Initio Simulations 196
First-principles Landau potential for the rocksalt to KOH to TlI-type phase transitions of AgI 195
Trirutiles phases of HTaWO6.xH2O: vibrational properties and electrical conductivity 194
Structure and stability of the Al(OH)3 polymorphs doyleite and nordstrandite: a quantum mechanical ab initio study with the CRYSTAL06 code 194
L’insegnamento della Matematica e delle Scienze nella società della conoscenza: Il Piano Lauree Scientifiche (PLS) dopo 10 anni di attività 194
Characterisation of KTaWO6•H2O 193
Short-range order and Li+ ion diffusion mechanisms in Li 5La9□2(TiO3)16 (LLTO) 190
Theoretical study of the sodium nitrite piezoelectricity and elasticity 186
Raman study and electrical conductivity of HTaMO6•H2O (M=W and Te) 186
The vibrational frequencies of forsterite Mg2SiO4; an all-electron ab initio study with the CRYSTAL code 183
La Scienza dei Materiali per la scuola secondaria: interdisciplinarietà del progetto PLS 182
First-principles modelling of lithium ordering in the LLTO (LixLa(2/3-x/3)TiO3) superionic conductor 180
Thermal and water vapour pressure dependence of electrical conductivity in HTaWO6•xH2O (0-Less-Than-Or-Equal-to-X-Less-Than-Or-Equal-to-1) 180
Ab initio predicted metastable TlI-like phase in the B1 to B2 high-pressure transition of CaO 180
Phase equilibria and transition mechanisms in high-pressure AgCl by ab initio methods 178
Neutron diffraction study of quenched Li0.3La0.567TiO3 lithium ion conducting perowskite 174
Cubic ice Ic without stacking defects obtained from ice XVII 174
Hydrogenation properties of Mg2AlNi2 and mechanical alloying in the Mg-Al-Ni system 172
First-principles study of the orthorhombic mechanism for the B3/B1 high-pressure phase transition of ZnS 172
Neutron diffraction study of the β’ and γ phases of LiFeO2 166
Kinetic mechanisms of the pressure-driven phase transitions of AgI 162
Magnetic properties and Mn mixed valence in Bi2Sr2MnO6+y and BiPbSr2MnO6 162
Chemical and magnetic ordering by ab initio simulations: the case of β’-LiFeO2 157
Vibration frequencies of Ca3Fe2Si3O 12 andradite: An ab initio study with the CRYSTAL code 151
Physical properties of crystals: phenomenology and modelling 141
On the lithiation reaction of niobium oxide: structural and electronic properties of Li1.714Nb2O5 82
Totale 15.103
Categoria #
all - tutte 53.109
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 53.109


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022590 0 0 137 39 24 42 52 46 25 34 62 129
2022/20231.413 145 501 117 117 103 205 11 43 111 6 35 19
2023/2024845 25 37 33 21 121 264 175 21 69 8 10 61
2024/20251.763 130 196 123 85 141 52 38 113 183 268 117 317
2025/20264.981 380 379 372 448 525 271 617 337 450 453 406 343
2026/2027640 119 223 298 0 0 0 0 0 0 0 0 0
Totale 15.103