CRIS Current Research Information System

FRANCHINI, CESARE
 Distribuzione geografica
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Continente #
AS - Asia 8.239
NA - Nord America 7.615
EU - Europa 4.343
SA - Sud America 738
Continente sconosciuto - Info sul continente non disponibili 726
AF - Africa 276
OC - Oceania 7
Totale 21.944
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Nazione #
US - Stati Uniti d'America 7.450
CN - Cina 2.553
SG - Singapore 2.363
VN - Vietnam 1.306
GB - Regno Unito 1.209
DE - Germania 659
IT - Italia 649
HK - Hong Kong 583
BR - Brasile 552
FR - Francia 491
IN - India 417
KR - Corea 344
RU - Federazione Russa 324
BD - Bangladesh 212
SE - Svezia 168
IE - Irlanda 155
NL - Olanda 155
ZA - Sudafrica 139
JP - Giappone 98
AR - Argentina 83
FI - Finlandia 81
EE - Estonia 77
CA - Canada 75
AT - Austria 74
CH - Svizzera 73
UA - Ucraina 68
ID - Indonesia 66
IQ - Iraq 46
PK - Pakistan 42
MX - Messico 39
PL - Polonia 38
PH - Filippine 37
EC - Ecuador 36
CI - Costa d'Avorio 34
TH - Thailandia 33
ES - Italia 22
CO - Colombia 21
TG - Togo 20
GR - Grecia 18
NG - Nigeria 18
SA - Arabia Saudita 16
JM - Giamaica 15
TW - Taiwan 15
TR - Turchia 14
BE - Belgio 13
UZ - Uzbekistan 13
PY - Paraguay 12
SC - Seychelles 12
BG - Bulgaria 11
CY - Cipro 11
CL - Cile 10
CZ - Repubblica Ceca 10
NP - Nepal 10
IL - Israele 9
PE - Perù 8
PT - Portogallo 8
EG - Egitto 7
LB - Libano 7
MA - Marocco 7
TN - Tunisia 7
AU - Australia 6
DZ - Algeria 6
JO - Giordania 6
KE - Kenya 6
UY - Uruguay 6
VE - Venezuela 6
CR - Costa Rica 5
DK - Danimarca 5
HN - Honduras 5
HR - Croazia 5
IR - Iran 5
LU - Lussemburgo 5
RO - Romania 5
SN - Senegal 5
AE - Emirati Arabi Uniti 4
AZ - Azerbaigian 4
GT - Guatemala 4
MY - Malesia 4
NI - Nicaragua 4
OM - Oman 4
SY - Repubblica araba siriana 4
TT - Trinidad e Tobago 4
BO - Bolivia 3
BY - Bielorussia 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
KZ - Kazakistan 3
NO - Norvegia 3
PR - Porto Rico 3
RS - Serbia 3
TZ - Tanzania 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
AM - Armenia 2
CM - Camerun 2
LV - Lettonia 2
ME - Montenegro 2
MR - Mauritania 2
PS - Palestinian Territory 2
AF - Afghanistan, Repubblica islamica di 1
Totale 21.195
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Città #
Singapore 1.549
Southend 1.104
Hefei 782
Ashburn 724
Fairfield 690
Santa Clara 672
Hong Kong 558
San Jose 531
Woodbridge 331
Seoul 327
Houston 302
Seattle 295
Ho Chi Minh City 294
Princeton 278
Wilmington 273
Cambridge 264
Lauterbourg 261
Hanoi 248
Beijing 235
Boardman 185
Bologna 179
Dong Ket 168
Dublin 156
Council Bluffs 154
Chandler 137
Berlin 135
Los Angeles 120
Buffalo 117
Westminster 115
Nanjing 82
Tokyo 78
Ann Arbor 73
Jinan 72
Bengaluru 71
Dallas 69
Redondo Beach 66
New York 58
Milan 54
Guangzhou 53
Bern 51
Shanghai 51
Lappeenranta 48
San Diego 48
São Paulo 47
Vienna 46
Shenyang 42
Tianjin 42
Des Moines 40
Jakarta 40
Nuremberg 40
East Aurora 39
Saint Petersburg 38
Haiphong 37
Abidjan 34
Chicago 33
Hebei 33
Da Nang 32
Frankfurt am Main 32
Helsinki 32
Tongling 32
Hangzhou 30
Phoenix 29
London 27
Zhengzhou 27
Changsha 26
Rome 25
Warsaw 25
Dearborn 22
Groningen 22
Johannesburg 22
Nanchang 22
Norwalk 22
The Dalles 22
Falls Church 20
Lomé 20
Moscow 20
Mexico City 19
Ravenna 19
Baghdad 18
Fremont 18
Atlanta 17
Columbus 17
Redmond 17
Shenzhen 17
Turin 17
Wuhan 17
Amsterdam 16
Modena 16
Yubileyny 16
Abeokuta 15
Paris 15
Biên Hòa 14
Curitiba 14
Quito 14
Toronto 14
Bangkok 13
Boston 13
Can Tho 13
Medford 13
Buenos Aires 12
Totale 13.452
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Nome #
Polarons in materials 320
Small Polarons in Transition Metal Oxides 231
Small Polarons in Transition Metal Oxide 211
Deep Learning the Functional Renormalization Group 202
Behavior of Methylammonium Dipoles in MAPbX3 (X = Br and I) 197
Spin-orbital Jahn-Teller bipolarons 189
Ab initio study of ABiO3 (A=Ba, Sr, Ca) under high pressure 173
Charge Trapping at the Step Edges of TiO2 Anatase (101) 172
Combined first-principles and model Hamiltonian study of the perovskite series RMnO3 (R = La,Pr,Nd,Sm,Eu, and Gd) 169
Quasiparticle and excitonic properties of monolayer SrTiO3 168
Coexistence of trapped and free excess electrons in SrTiO3 166
Comment on “Cleavage surface of the BaFe2−xCoxAs2 and FeySe1−xTex superconductors: A combined STM plus LEED study” 165
Challenges and Opportunities in Modeling Oxides for Energy and Information Devices 165
CuAu, a hexagonal two-dimensional metal 163
Interplay between multipolar spin interactions, Jahn-Teller effect, and electronic correlation in a Jeff= 32 insulator 160
Quantum paraelectricity and structural phase transitions in strontium titanate beyond density functional theory 157
Anisotropy of magnetic interactions and symmetry of the order parameter in unconventional superconductor Sr2RuO4 156
Doping evolution of the local electronic and structural properties of the double perovskite ba2na1-xcaxoso6 153
Assessing model-dielectric-dependent hybrid functionals on the antiferromagnetic transition-metal monoxides MnO, FeO, CoO, and NiO 153
Effects of charge doping on Mott insulator with strong spin-orbit coupling, Ba2Na1−xCaxOsO6 151
Origin of Magnetism in a Supposedly Nonmagnetic Osmium Oxide 150
Ab initio prediction of the high-pressure phase diagram of BaBiO3 149
Assessing the performance of self-consistent hybrid functional for band gap calculation in oxide semiconductors 149
Strain-driven onset of nontrivial topological insulating states in Zintl Sr2X compounds (X = Pb, Sn) 146
Special issue on novel superconducting and magnetic materials 146
Tunable ferroelectric polarization and its interplay with spin-orbit coupling in tin iodide perovskites 144
Dipole Order in Halide Perovskites: Polarization and Rashba Band Splittings 143
Superconductivity in SrTiO3: Dielectric Function Method for Non-Parabolic Bands 143
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites 141
Orbital-overlap-driven hybridization in 3d-transition metal perovskite oxides LaMO3 (M = Ti-Ni) and La2CuO4 140
Tuning the vertical location of helical surface states in topological insulator heterostructures via dual-proximity effects 140
Influence of surface atomic structure demonstrated on oxygen incorporation mechanism at a model perovskite oxide 140
Anisotropic two-dimensional electron gas at SrTiO3(110) 139
Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides MoS2, MoSe2, WS2, and WSe2 139
Anisotropic magnetic couplings and structure-driven canted to collinear transitions in Sr2IrO4 by magnetically constrained noncollinear DFT 139
CO‐induced dimer decay responsible for gem‐dicarbonyl formation on a model single‐atom catalyst 138
Large enhancement of the photovoltaic effect in ferroelectric complex oxides through bandgap reduction 138
Polaron-driven surface reconstructions 137
Electronic correlations and universal long-range scaling in kagome metals 136
Ab initio study of the structural, electronic, and magnetic properties of MnO(100) and MnO(110) 135
Aberrant electronic and structural alterations in pressure tuned perovskite NaOsO3 135
Experimental observation of defect pair separation triggering phase transitions 134
Ab-initio computation of superconducting properties of elemental superconductors and MgB2 134
Interplay between Adsorbates and Polarons: CO on Rutile TiO2 (110) 133
Formation and dynamics of small polarons on the rutile TiO2 (110) surface 132
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 131
Converged GW quasiparticle energies for transition metal oxide perovskites 131
Ab-initio prediction of pressure-induced superconductivity in potassium 130
Competing magnetic interactions in a spin- 12 square lattice: Hidden order in Sr2VO4 130
Global sampling of Feynman's diagrams through normalizing flow 129
Role of self-trapping in luminescence and p-type conductivity of wide-band-gap oxides 129
Polarity compensation mechanisms on the perovskite surface KTaO3(001) 129
Covalent effects in magnetic ferroelectrics MnMO3 (M = Ti, Sn) 128
Thickness dependent structural and electronic properties of CuO grown on SrTiO₃(100): a hybrid density functional theory study 128
Halogen Phases on Pd(110): Compression Structures, Domain Walls, and Corrosion 126
The random phase approximation applied to ice 126
Energetics of the coupled electronic–structural transition in the rare-earth nickelates 126
Adsorption of 4-(N,N-Dimethylamino)-4′-nitrostilbene on an Amorphous Silica Glass Surface 125
Structural, Electronic, and Ferroelectric Properties of Compressed CdPbO3 Polymorphs 125
Strain-induced tuning of the electronic Coulomb interaction in 3d transition metal oxide perovskites 125
Analytic method for quadratic polarons in nonparabolic bands 124
Interplay between magnetic, electronic, and vibrational effects in monolayer Mn(3)O(4) grown on Pd(100) 123
Tailor-made ultrathin manganese oxide nanostripes: 'magic widths' on Pd(1 1 N) terraces 122
(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
Ferroelectric Oxides with Strong Visible-Light Absorption from Charge Ordering 121
Water Adsorption at the Tetrahedral Titania Surface Layer of SrTiO3(110)-(4 x 1) 121
Structural determination and electronic properties of the 4d perovskite SrPdO3 120
Structural and vibrational properties of two-dimensional Mn(x)O(y) layers on Pd(100): Experiments and density functional theory calculations 120
Surface chemistry on a polarizable surface: Coupling of CO with KTaO3(001) 119
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 119
CO oxidation by Pt2/Fe3O4: Metastable dimer and support configurations facilitate lattice oxygen extraction 119
Effective band structure of Ru-doped BaFe2As2 119
Dual behavior of excess electrons in rutile TiO2 119
Degenerate Phases of Iodine on Pt(110) at Half-Monolayer Coverage 118
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 118
Exceptionally strong magnetism in the 4d perovskites RTcO(3) (R = Ca, Sr, Ba) 118
Vacancy clusters at domain boundaries and band bending at the SrTiO3(110) surface 117
Relativistic GW +BSE study of the optical properties of Ruddlesden-Popper iridates 117
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: a first-principles study using band unfolding technique 117
Exceptionally large room-temperature ferroelectric polarization in the PbNiO3 multiferroic nickelate: First-principles study 116
Lithium Niobate-Type Oxides as Visible Light Photovoltaic Materials 116
Donor defects and small polarons on the TiO2(110) surface 116
Proton Ordering of Cubic Ice Ic: Spectroscopy and Computer Simulations 116
Diagrammatic Monte Carlo study of Fröhlich polaron dispersion in two and three dimensions 116
Direct measurement of Ni incorporation into Fe3O4(001) 116
Band-gap trend of corundum oxides α-M2O3 (M = Co, Rh, Ir): An ab initio study 115
Assessing the performance of exchange-correlation functionals on lattice constants of binary solids at room temperature within the quasiharmonic approximation 115
Modeling magnetic multipolar phases in density functional theory 115
Pb9Cu(PO4)6O is a charge-transfer semiconductor 115
Electronic, optical, and mechanical properties of superhard cold-compressed phases of carbon 115
Polaron with quadratic electron-phonon interaction 114
Molecular hydrogen in the N-doped LuH3 system as a possible path to superconductivity 114
Chemical-pressure-induced modifications on the magnetic and electronic properties of Ba1-xSrxVS3 114
Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO3 and NaOsO3 114
Magnetic properties of bilayer Sr3 Ir2 O7: Role of epitaxial strain and oxygen vacancies 113
Rocksalt SnS and SnSe: Native topological crystalline insulators 113
Exchange interactions and magnetic phases of transition metal oxides: Benchmarking advanced ab initio methods 112
Electron-Beam-Induced Adatom-Vacancy-Complexes in Mono- and Bilayer Phosphorene 112
Diffusion and Coalescence of Phosphorene Monovacancies Studied Using High-Dimensional Neural Network Potentials 111
Totale 13.722
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Categoria #
all - tutte 68.853
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 68.853
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.814 0 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
2025/20268.707 673 1.181 1.228 853 649 390 694 430 1.398 520 344 347
2026/2027647 336 311 0 0 0 0 0 0 0 0 0 0
Totale 21.944