CRIS Current Research Information System

FRANCHINI, CESARE
 Distribuzione geografica
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Continente #
AS - Asia 8.158
NA - Nord America 7.071
EU - Europa 4.279
SA - Sud America 730
AF - Africa 272
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 4
Totale 20.520
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Nazione #
US - Stati Uniti d'America 6.971
CN - Cina 2.538
SG - Singapore 2.347
VN - Vietnam 1.290
GB - Regno Unito 1.209
DE - Germania 659
IT - Italia 602
HK - Hong Kong 571
BR - Brasile 548
FR - Francia 489
IN - India 416
KR - Corea 341
RU - Federazione Russa 324
BD - Bangladesh 198
SE - Svezia 168
IE - Irlanda 154
NL - Olanda 154
ZA - Sudafrica 139
JP - Giappone 96
FI - Finlandia 81
AR - Argentina 80
EE - Estonia 77
CH - Svizzera 73
UA - Ucraina 68
AT - Austria 67
ID - Indonesia 66
CA - Canada 47
IQ - Iraq 46
PK - Pakistan 42
PH - Filippine 37
PL - Polonia 37
EC - Ecuador 36
MX - Messico 36
CI - Costa d'Avorio 34
TH - Thailandia 33
CO - Colombia 21
ES - Italia 20
TG - Togo 20
GR - Grecia 18
NG - Nigeria 18
SA - Arabia Saudita 16
TW - Taiwan 15
TR - Turchia 14
UZ - Uzbekistan 13
BE - Belgio 12
PY - Paraguay 12
BG - Bulgaria 11
CY - Cipro 11
CL - Cile 10
CZ - Repubblica Ceca 10
NP - Nepal 10
IL - Israele 9
PT - Portogallo 8
SC - Seychelles 8
EG - Egitto 7
LB - Libano 7
MA - Marocco 7
PE - Perù 7
TN - Tunisia 7
DZ - Algeria 6
KE - Kenya 6
UY - Uruguay 6
VE - Venezuela 6
AU - Australia 5
HR - Croazia 5
IR - Iran 5
LU - Lussemburgo 5
RO - Romania 5
SN - Senegal 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
JO - Giordania 4
MY - Malesia 4
OM - Oman 4
SY - Repubblica araba siriana 4
BO - Bolivia 3
BY - Bielorussia 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
JM - Giamaica 3
KZ - Kazakistan 3
NO - Norvegia 3
RS - Serbia 3
TT - Trinidad e Tobago 3
TZ - Tanzania 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
AM - Armenia 2
CM - Camerun 2
GT - Guatemala 2
LV - Lettonia 2
ME - Montenegro 2
MR - Mauritania 2
NI - Nicaragua 2
PS - Palestinian Territory 2
AF - Afghanistan, Repubblica islamica di 1
BB - Barbados 1
BH - Bahrain 1
CD - Congo 1
Totale 20.500
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Città #
Singapore 1.536
Southend 1.104
Hefei 782
Ashburn 712
Fairfield 690
Santa Clara 658
Hong Kong 547
San Jose 522
Woodbridge 331
Seoul 326
Houston 297
Seattle 294
Ho Chi Minh City 292
Princeton 278
Wilmington 273
Cambridge 264
Lauterbourg 261
Hanoi 239
Beijing 231
Boardman 185
Bologna 176
Dong Ket 168
Dublin 154
Chandler 136
Berlin 134
Buffalo 115
Westminster 114
Los Angeles 112
Nanjing 82
Tokyo 76
Ann Arbor 73
Jinan 72
Bengaluru 71
Council Bluffs 71
Dallas 66
Redondo Beach 66
Guangzhou 53
New York 53
Bern 51
Shanghai 49
Lappeenranta 48
São Paulo 47
San Diego 46
Milan 43
Shenyang 42
Tianjin 42
Des Moines 40
Jakarta 40
Nuremberg 40
East Aurora 39
Vienna 39
Saint Petersburg 38
Haiphong 37
Abidjan 34
Hebei 33
Da Nang 32
Frankfurt am Main 32
Helsinki 32
Tongling 32
Hangzhou 30
Chicago 28
Zhengzhou 27
Changsha 26
London 26
Phoenix 26
Warsaw 24
Groningen 22
Johannesburg 22
The Dalles 22
Dearborn 21
Nanchang 21
Norwalk 21
Rome 21
Falls Church 20
Lomé 20
Moscow 20
Ravenna 19
Baghdad 18
Fremont 18
Mexico City 17
Redmond 17
Shenzhen 17
Turin 17
Wuhan 17
Modena 16
Yubileyny 16
Abeokuta 15
Amsterdam 15
Columbus 15
Paris 15
Biên Hòa 14
Curitiba 14
Quito 14
Bangkok 13
Can Tho 13
Medford 13
Toronto 13
Atlanta 12
Buenos Aires 12
Bühl 12
Totale 13.209
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Nome #
Polarons in materials 294
Small Polarons in Transition Metal Oxides 227
Small Polarons in Transition Metal Oxide 205
Deep Learning the Functional Renormalization Group 195
Behavior of Methylammonium Dipoles in MAPbX3 (X = Br and I) 193
Charge Trapping at the Step Edges of TiO2 Anatase (101) 169
Ab initio study of ABiO3 (A=Ba, Sr, Ca) under high pressure 169
Combined first-principles and model Hamiltonian study of the perovskite series RMnO3 (R = La,Pr,Nd,Sm,Eu, and Gd) 167
Quasiparticle and excitonic properties of monolayer SrTiO3 165
Comment on “Cleavage surface of the BaFe2−xCoxAs2 and FeySe1−xTex superconductors: A combined STM plus LEED study” 165
CuAu, a hexagonal two-dimensional metal 163
Coexistence of trapped and free excess electrons in SrTiO3 161
Challenges and Opportunities in Modeling Oxides for Energy and Information Devices 161
Quantum paraelectricity and structural phase transitions in strontium titanate beyond density functional theory 155
Interplay between multipolar spin interactions, Jahn-Teller effect, and electronic correlation in a Jeff= 32 insulator 155
Anisotropy of magnetic interactions and symmetry of the order parameter in unconventional superconductor Sr2RuO4 154
Effects of charge doping on Mott insulator with strong spin-orbit coupling, Ba2Na1−xCaxOsO6 150
Assessing model-dielectric-dependent hybrid functionals on the antiferromagnetic transition-metal monoxides MnO, FeO, CoO, and NiO 150
Doping evolution of the local electronic and structural properties of the double perovskite ba2na1-xcaxoso6 149
Origin of Magnetism in a Supposedly Nonmagnetic Osmium Oxide 147
Ab initio prediction of the high-pressure phase diagram of BaBiO3 147
Assessing the performance of self-consistent hybrid functional for band gap calculation in oxide semiconductors 146
Special issue on novel superconducting and magnetic materials 143
Spin-orbital Jahn-Teller bipolarons 142
Tunable ferroelectric polarization and its interplay with spin-orbit coupling in tin iodide perovskites 142
Dipole Order in Halide Perovskites: Polarization and Rashba Band Splittings 142
Superconductivity in SrTiO3: Dielectric Function Method for Non-Parabolic Bands 138
Strain-driven onset of nontrivial topological insulating states in Zintl Sr2X compounds (X = Pb, Sn) 137
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites 137
Electronic correlations and universal long-range scaling in kagome metals 136
Orbital-overlap-driven hybridization in 3d-transition metal perovskite oxides LaMO3 (M = Ti-Ni) and La2CuO4 136
Anisotropic two-dimensional electron gas at SrTiO3(110) 136
Large enhancement of the photovoltaic effect in ferroelectric complex oxides through bandgap reduction 136
Influence of surface atomic structure demonstrated on oxygen incorporation mechanism at a model perovskite oxide 136
Polaron-driven surface reconstructions 135
Tuning the vertical location of helical surface states in topological insulator heterostructures via dual-proximity effects 134
Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides MoS2, MoSe2, WS2, and WSe2 134
Anisotropic magnetic couplings and structure-driven canted to collinear transitions in Sr2IrO4 by magnetically constrained noncollinear DFT 134
Ab initio study of the structural, electronic, and magnetic properties of MnO(100) and MnO(110) 134
CO‐induced dimer decay responsible for gem‐dicarbonyl formation on a model single‐atom catalyst 133
Experimental observation of defect pair separation triggering phase transitions 132
Aberrant electronic and structural alterations in pressure tuned perovskite NaOsO3 132
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 131
Role of self-trapping in luminescence and p-type conductivity of wide-band-gap oxides 129
Converged GW quasiparticle energies for transition metal oxide perovskites 129
Formation and dynamics of small polarons on the rutile TiO2 (110) surface 128
Screened hybrid functional applied to 3d(0)-> 3d(8) transition-metal perovskites LaMO3 (M = Sc-Cu): Influence of the exchange mixing parameter on the structural, electronic, and magnetic properties 127
Competing magnetic interactions in a spin- 12 square lattice: Hidden order in Sr2VO4 127
Interplay between Adsorbates and Polarons: CO on Rutile TiO2 (110) 127
Polarity compensation mechanisms on the perovskite surface KTaO3(001) 127
Global sampling of Feynman's diagrams through normalizing flow 125
Covalent effects in magnetic ferroelectrics MnMO3 (M = Ti, Sn) 125
Ab-initio prediction of pressure-induced superconductivity in potassium 125
The random phase approximation applied to ice 124
Analytic method for quadratic polarons in nonparabolic bands 123
Adsorption of 4-(N,N-Dimethylamino)-4′-nitrostilbene on an Amorphous Silica Glass Surface 123
Thickness dependent structural and electronic properties of CuO grown on SrTiO₃(100): a hybrid density functional theory study 123
Strain-induced tuning of the electronic Coulomb interaction in 3d transition metal oxide perovskites 123
(3x1)-Br/Pt(110) structure and the charge-density-wave-assisted c(2x2) to (3x1) phase transition 122
Structural and ferroelectric transitions in magnetic nickelate PbNiO 3 122
Energetics of the coupled electronic–structural transition in the rare-earth nickelates 122
Structural, Electronic, and Ferroelectric Properties of Compressed CdPbO3 Polymorphs 121
Interplay between magnetic, electronic, and vibrational effects in monolayer Mn(3)O(4) grown on Pd(100) 120
Surface chemistry on a polarizable surface: Coupling of CO with KTaO3(001) 118
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 118
Structural determination and electronic properties of the 4d perovskite SrPdO3 118
Halogen Phases on Pd(110): Compression Structures, Domain Walls, and Corrosion 118
Water Adsorption at the Tetrahedral Titania Surface Layer of SrTiO3(110)-(4 x 1) 118
CO oxidation by Pt2/Fe3O4: Metastable dimer and support configurations facilitate lattice oxygen extraction 117
Tailor-made ultrathin manganese oxide nanostripes: 'magic widths' on Pd(1 1 N) terraces 117
Degenerate Phases of Iodine on Pt(110) at Half-Monolayer Coverage 117
Structural and vibrational properties of two-dimensional Mn(x)O(y) layers on Pd(100): Experiments and density functional theory calculations 117
Effective band structure of Ru-doped BaFe2As2 116
Direct measurement of Ni incorporation into Fe3O4(001) 116
Modeling magnetic multipolar phases in density functional theory 115
Proton Ordering of Cubic Ice Ic: Spectroscopy and Computer Simulations 115
Relativistic GW +BSE study of the optical properties of Ruddlesden-Popper iridates 115
Polaron with quadratic electron-phonon interaction 114
Band-gap trend of corundum oxides α-M2O3 (M = Co, Rh, Ir): An ab initio study 114
Vacancy clusters at domain boundaries and band bending at the SrTiO3(110) surface 114
Ferroelectric Oxides with Strong Visible-Light Absorption from Charge Ordering 114
Diagrammatic Monte Carlo study of Fröhlich polaron dispersion in two and three dimensions 114
Exceptionally strong magnetism in the 4d perovskites RTcO(3) (R = Ca, Sr, Ba) 114
Assessing the performance of exchange-correlation functionals on lattice constants of binary solids at room temperature within the quasiharmonic approximation 113
Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO3 and NaOsO3 113
Pb9Cu(PO4)6O is a charge-transfer semiconductor 112
Exceptionally large room-temperature ferroelectric polarization in the PbNiO3 multiferroic nickelate: First-principles study 112
Lithium Niobate-Type Oxides as Visible Light Photovoltaic Materials 112
Donor defects and small polarons on the TiO2(110) surface 112
Maximally localized Wannier functions in LaMnO3 within PBE plus U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e(g) perovskites 112
Dual behavior of excess electrons in rutile TiO2 112
Electronic, optical, and mechanical properties of superhard cold-compressed phases of carbon 112
Tunable metal-insulator transition, Rashba effect and Weyl Fermions in a relativistic charge-ordered ferroelectric oxide 111
Molecular hydrogen in the N-doped LuH3 system as a possible path to superconductivity 110
Diffusion and Coalescence of Phosphorene Monovacancies Studied Using High-Dimensional Neural Network Potentials 110
Exchange interactions and magnetic phases of transition metal oxides: Benchmarking advanced ab initio methods 110
Rocksalt SnS and SnSe: Native topological crystalline insulators 110
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: a first-principles study using band unfolding technique 110
Unraveling CO adsorption on model single-atom catalysts 110
Chemical-pressure-induced modifications on the magnetic and electronic properties of Ba1-xSrxVS3 109
Totale 13.348
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Categoria #
all - tutte 65.780
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 65.780
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021385 0 0 0 0 0 0 0 0 0 0 0 385
2021/20222.018 204 23 143 39 310 94 47 182 187 56 431 302
2022/20231.644 182 231 84 207 79 71 88 111 230 47 78 236
2023/2024625 60 90 32 38 41 24 30 78 25 116 37 54
2024/20253.701 33 711 293 273 870 196 214 54 48 135 214 660
2025/20268.652 673 1.181 1.228 853 649 390 694 430 1.398 520 344 292
Totale 21.242