BALDERESCHI, ALFONSO
 Distribuzione geografica
Continente #
NA - Nord America 6.525
AS - Asia 2.452
EU - Europa 2.316
SA - Sud America 230
AF - Africa 115
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 11.647
Nazione #
US - Stati Uniti d'America 6.463
SG - Singapore 962
CN - Cina 591
SE - Svezia 441
UA - Ucraina 438
IT - Italia 307
HK - Hong Kong 243
BR - Brasile 190
KR - Corea 182
GB - Regno Unito 168
VN - Vietnam 165
FI - Finlandia 160
DE - Germania 137
FR - Francia 133
TR - Turchia 132
NL - Olanda 98
RU - Federazione Russa 95
PL - Polonia 83
BG - Bulgaria 67
IE - Irlanda 65
CH - Svizzera 64
SN - Senegal 63
IN - India 40
CA - Canada 29
BD - Bangladesh 26
MX - Messico 20
ZA - Sudafrica 18
IQ - Iraq 16
PK - Pakistan 16
JP - Giappone 15
SI - Slovenia 15
BE - Belgio 13
AR - Argentina 11
MA - Marocco 11
ES - Italia 10
VE - Venezuela 8
JO - Giordania 6
NG - Nigeria 6
AU - Australia 5
KE - Kenya 5
PH - Filippine 5
RO - Romania 5
SA - Arabia Saudita 5
UZ - Uzbekistan 5
AZ - Azerbaigian 4
EC - Ecuador 4
EG - Egitto 4
ID - Indonesia 4
KZ - Kazakistan 4
OM - Oman 4
PY - Paraguay 4
TH - Thailandia 4
UY - Uruguay 4
AT - Austria 3
CO - Colombia 3
CZ - Repubblica Ceca 3
EU - Europa 3
GE - Georgia 3
AO - Angola 2
CL - Cile 2
CR - Costa Rica 2
ET - Etiopia 2
GH - Ghana 2
GY - Guiana 2
HU - Ungheria 2
IL - Israele 2
IR - Iran 2
JM - Giamaica 2
KG - Kirghizistan 2
LK - Sri Lanka 2
PA - Panama 2
PS - Palestinian Territory 2
PT - Portogallo 2
QA - Qatar 2
AL - Albania 1
BO - Bolivia 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CU - Cuba 1
DK - Danimarca 1
GD - Grenada 1
HN - Honduras 1
KW - Kuwait 1
LT - Lituania 1
LY - Libia 1
MD - Moldavia 1
MM - Myanmar 1
MN - Mongolia 1
MT - Malta 1
MY - Malesia 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PE - Perù 1
PR - Porto Rico 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
Totale 11.646
Città #
Fairfield 737
Woodbridge 688
Ann Arbor 559
Ashburn 524
Singapore 510
Houston 428
San Jose 407
Jacksonville 370
Wilmington 350
Chandler 340
Seattle 298
Hong Kong 239
Cambridge 238
Hefei 220
Seoul 177
Beijing 143
Princeton 130
Boardman 128
Izmir 117
Chicago 95
Columbus 83
Santa Clara 79
Dublin 65
Sofia 65
Los Angeles 64
Zgierz 64
Dakar 63
Trieste 59
Bern 58
The Dalles 58
Lauterbourg 57
Buffalo 53
Ho Chi Minh City 51
San Diego 51
Milan 47
Hanoi 41
Moscow 37
New York 33
Düsseldorf 31
Dallas 30
London 30
Dearborn 25
Helsinki 24
Mestre 20
Frankfurt am Main 19
Munich 19
Verona 19
São Paulo 17
Warsaw 17
Brussels 13
Falls Church 13
Phoenix 13
Brooklyn 12
Da Nang 12
Des Moines 12
Shanghai 12
Stockholm 12
Jinan 11
Johannesburg 11
San Francisco 10
Turku 10
Bremen 9
Norwalk 9
Udine 9
Auburn Hills 8
Chennai 8
Fremont 8
Guangzhou 8
Haiphong 8
Montreal 8
Council Bluffs 7
Denver 7
Tianjin 7
Tokyo 7
Amman 6
Karachi 6
North Bergen 6
Ottawa 6
Portsmouth 6
Redondo Beach 6
Toronto 6
Amsterdam 5
Baghdad 5
Curitiba 5
Grafing 5
Miano 5
Orem 5
Rio de Janeiro 5
St Petersburg 5
Washington 5
Atlanta 4
Baku 4
Changsha 4
Florence 4
Kunming 4
Madrid 4
Mexico City 4
Montevideo 4
Mumbai 4
Muscat 4
Totale 8.348
Nome #
Atomic-scale structure of alkali halide solid solutions 287
Tailoring bimetallic alloy surface properties by kinetic control of self-diffusion processes at the nanoscale 287
CO on supported Cu nanoclusters: Coverage and finite size contributions to the formation of carbide via the boudouard process 286
Carbon Dioxide Hydrogenation on Ni(110) 285
Can We Tune the Band Offset at Semiconductor Heterojunctions? 244
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 241
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 233
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 232
Electronic properties of Mn-compounds under strain 232
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 225
Electronic structure of InP/Ga0.47In0.53As interfaces 223
Band-offset trends in nitride heterojunctions 220
Computation of the Stark effect in P impurity states in silicon 214
Maximally localized Wannier functions in antiferromagnetic MnO within the FLAPW formalism 204
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 201
Surface morphology and ionization potentials of polar semiconductors: The case of GaAs 200
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 198
Effect of adsorbed H atoms on magnetism in monoatomic Fe wires at Ir(100) 197
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 196
Supramolecular self-assembly and selective step decoration on the Au(111) surface 195
null 195
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 188
Local interface composition and band discontinuities in heterovalent heterostructures 188
Tuning band offsets at semiconductor interfaces by intralayer deposition 185
Interface states at ZnSe/Ge heterojunctions: the role of atomic interdiffusion and disorder 184
Chemical and structural contributions to the valence-band offset at GaP/GaAs heterojunctions 184
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 182
Effect of Carbon Adsorption on the Isomer Stability of Ir4 Clusters 180
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 179
Role of Adsorbed H, C, O, and CO on the Atomic Structure of Free and MgO(100)-Supported Ir4 Clusters: An ab Initio Study 176
Valence-band offset at the Si/GaP (110) interface 174
Spin polarization and band alignments at NiMnSb/GaAs interface 172
Supramolecular self assembly driven by electrostatic repulsion: the 1D aggregation of rubrene pentagons on Au(111) 172
Existence of localized interface states in metal/GaAs(100) junctions: Au versus Al contacts 171
Chapter 2: Ab-initio studies of structural and electronic properties 168
Enhancing hydrophilicity of anatase TiO2 surfaces by deposition of alkaline earths: The case of ca 167
Atomic structure and spin magnetism of self-assembled Co nanowires on Pt(332) 166
Transition from Mn4+ to Mn3+ induced by surface reconstruction at λ-MnO2(001) 165
Wannier functions and Born charge tensors of brookite TiO2 158
Adatom-vacancy mechanisms for the C60/Al(111)-(6x6) reconstruction 157
Wannier functions characterization of floating bonds in a-Si 156
Microscopic capacitors and neutral interfaces in III-V/IV/III-V semiconductor heterostructures 156
Structural and electronic properties of strained Si/GaAs heterostructures 156
First-principle study of C 1s core-level shifts in amorphous carbon 153
Theoretical maps of work-function anisotropies 152
Structural models of amorphous carbon and its surfaces by tight-binding molecular dynamics 151
sp(2)/sp(3) hybridization ratio in amorphous carbon from C 1s core-level shifts: X-ray photoelectron spectroscopy and first-principles calculation 150
Born charge differences of TiO2 polytypes: Multipole expansion of Wannier charge densities 147
Valence-Band Offset at Lattice- Matched Heterojunctions 147
Work functions and surface charges at metallic facet edges 145
Role of structural and chemical contributions to valence-band offsets at strained-layer heterojunctions: The GaAs/GaP (001) case 145
Influence of surface morphology on the Si(100) and (111) ionization potentials 144
Local work function Moire pattern on ultrathin ionic films: NaCl on Ag(100) 143
Band offsets engineering at semiconductor heterojunctions 141
Intermetallic bonds and midgap interface states at epitaxial Al/GaAs(001) junctions 140
Schottky barrier heights at polar metal/semiconductor interfaces 138
null 138
Work functions at facet edges 137
Midgap interface states at epitaxial Al/AlAs(001) heterojunctions 135
Spintronic Properties of Mn-Based Semiconductor Heterostructures 130
Imaging and characterization of activated CO2 species on Ni(110) 125
Ideal unreactive metal/semiconductor interfaces: The case of Zn/ZnSe(001) 116
Substrate-induced Supramolecular ordering of functional molecules: Theoretical Modelling and STM Investigation of thePEBA/Ag(111)System 111
Work-function anisotropy in noble metals: Contributions from d states and effects of the surface atomic structure 105
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 99
Chapter 2: Ab-initio studies of structural and electronic properties 83
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 56
null 42
Totale 11.752
Categoria #
all - tutte 33.972
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 33.972


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021121 0 0 0 0 0 0 0 0 0 0 0 121
2021/2022704 37 44 55 43 12 69 29 28 90 119 59 119
2022/2023965 78 99 76 132 102 198 1 93 129 3 39 15
2023/2024594 81 37 39 78 30 29 102 146 2 8 19 23
2024/20251.289 10 16 8 122 183 142 150 65 127 198 109 159
2025/20262.939 203 258 231 212 287 305 369 84 396 461 83 50
Totale 11.752