BALDERESCHI, ALFONSO
 Distribuzione geografica
Continente #
NA - Nord America 6.368
AS - Asia 2.433
EU - Europa 2.281
SA - Sud America 230
AF - Africa 115
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 11.436
Nazione #
US - Stati Uniti d'America 6.316
SG - Singapore 959
CN - Cina 589
SE - Svezia 440
UA - Ucraina 438
IT - Italia 273
HK - Hong Kong 242
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 24
MX - Messico 19
ZA - Sudafrica 18
IQ - Iraq 16
BD - Bangladesh 15
JP - Giappone 15
PK - Pakistan 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
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
ID - Indonesia 3
AO - Angola 2
CL - Cile 2
ET - Etiopia 2
GH - Ghana 2
GY - Guiana 2
HU - Ungheria 2
IL - Israele 2
IR - Iran 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
JM - Giamaica 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
SV - El Salvador 1
SY - Repubblica araba siriana 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
Totale 11.436
Città #
Fairfield 737
Woodbridge 687
Ann Arbor 559
Singapore 509
Ashburn 490
Houston 427
Jacksonville 369
San Jose 364
Wilmington 350
Chandler 340
Seattle 298
Cambridge 238
Hong Kong 238
Hefei 220
Seoul 177
Beijing 143
Princeton 130
Boardman 128
Izmir 117
Chicago 94
Columbus 83
Santa Clara 77
Dublin 65
Sofia 65
Zgierz 64
Dakar 63
Los Angeles 62
Trieste 59
Bern 58
The Dalles 58
Lauterbourg 57
Ho Chi Minh City 51
San Diego 51
Buffalo 50
Hanoi 41
Moscow 37
Düsseldorf 31
Milan 31
London 30
Dallas 29
New York 27
Dearborn 25
Helsinki 24
Mestre 20
Frankfurt am Main 19
Munich 19
Verona 18
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
Turku 10
Bremen 9
Norwalk 9
San Francisco 9
Udine 9
Auburn Hills 8
Chennai 8
Fremont 8
Guangzhou 8
Haiphong 8
Denver 7
Tianjin 7
Tokyo 7
Amman 6
Karachi 6
Montreal 6
North Bergen 6
Ottawa 6
Portsmouth 6
Redondo Beach 6
Amsterdam 5
Baghdad 5
Council Bluffs 5
Curitiba 5
Grafing 5
Orem 5
Rio de Janeiro 5
St Petersburg 5
Toronto 5
Washington 5
Atlanta 4
Baku 4
Changsha 4
Kunming 4
Madrid 4
Montevideo 4
Mumbai 4
Muscat 4
Shenyang 4
Tashkent 4
Thái Bình 4
Totale 8.227
Nome #
Atomic-scale structure of alkali halide solid solutions 283
Tailoring bimetallic alloy surface properties by kinetic control of self-diffusion processes at the nanoscale 282
CO on supported Cu nanoclusters: Coverage and finite size contributions to the formation of carbide via the boudouard process 281
Carbon Dioxide Hydrogenation on Ni(110) 275
Can We Tune the Band Offset at Semiconductor Heterojunctions? 239
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 238
Electronic properties of Mn-compounds under strain 231
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 229
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 229
Electronic structure of InP/Ga0.47In0.53As interfaces 220
Band-offset trends in nitride heterojunctions 218
Computation of the Stark effect in P impurity states in silicon 208
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 208
Maximally localized Wannier functions in antiferromagnetic MnO within the FLAPW formalism 201
Surface morphology and ionization potentials of polar semiconductors: The case of GaAs 198
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 196
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 196
null 195
Supramolecular self-assembly and selective step decoration on the Au(111) surface 193
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 191
Effect of adsorbed H atoms on magnetism in monoatomic Fe wires at Ir(100) 190
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 187
Interface states at ZnSe/Ge heterojunctions: the role of atomic interdiffusion and disorder 184
Tuning band offsets at semiconductor interfaces by intralayer deposition 182
Local interface composition and band discontinuities in heterovalent heterostructures 182
Chemical and structural contributions to the valence-band offset at GaP/GaAs heterojunctions 181
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 180
Effect of Carbon Adsorption on the Isomer Stability of Ir4 Clusters 179
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 174
Role of Adsorbed H, C, O, and CO on the Atomic Structure of Free and MgO(100)-Supported Ir4 Clusters: An ab Initio Study 172
Valence-band offset at the Si/GaP (110) interface 172
Spin polarization and band alignments at NiMnSb/GaAs interface 169
Existence of localized interface states in metal/GaAs(100) junctions: Au versus Al contacts 169
Supramolecular self assembly driven by electrostatic repulsion: the 1D aggregation of rubrene pentagons on Au(111) 168
Atomic structure and spin magnetism of self-assembled Co nanowires on Pt(332) 164
Chapter 2: Ab-initio studies of structural and electronic properties 163
Enhancing hydrophilicity of anatase TiO2 surfaces by deposition of alkaline earths: The case of ca 163
Transition from Mn4+ to Mn3+ induced by surface reconstruction at λ-MnO2(001) 160
Adatom-vacancy mechanisms for the C60/Al(111)-(6x6) reconstruction 156
Wannier functions and Born charge tensors of brookite TiO2 155
Microscopic capacitors and neutral interfaces in III-V/IV/III-V semiconductor heterostructures 154
Structural and electronic properties of strained Si/GaAs heterostructures 154
First-principle study of C 1s core-level shifts in amorphous carbon 152
Theoretical maps of work-function anisotropies 151
Wannier functions characterization of floating bonds in a-Si 151
Structural models of amorphous carbon and its surfaces by tight-binding molecular dynamics 148
sp(2)/sp(3) hybridization ratio in amorphous carbon from C 1s core-level shifts: X-ray photoelectron spectroscopy and first-principles calculation 148
Born charge differences of TiO2 polytypes: Multipole expansion of Wannier charge densities 145
Valence-Band Offset at Lattice- Matched Heterojunctions 145
Influence of surface morphology on the Si(100) and (111) ionization potentials 142
Local work function Moire pattern on ultrathin ionic films: NaCl on Ag(100) 141
Work functions and surface charges at metallic facet edges 141
Role of structural and chemical contributions to valence-band offsets at strained-layer heterojunctions: The GaAs/GaP (001) case 141
Band offsets engineering at semiconductor heterojunctions 139
null 138
Intermetallic bonds and midgap interface states at epitaxial Al/GaAs(001) junctions 136
Schottky barrier heights at polar metal/semiconductor interfaces 136
Work functions at facet edges 134
Midgap interface states at epitaxial Al/AlAs(001) heterojunctions 132
Spintronic Properties of Mn-Based Semiconductor Heterostructures 128
Imaging and characterization of activated CO2 species on Ni(110) 121
Ideal unreactive metal/semiconductor interfaces: The case of Zn/ZnSe(001) 115
Substrate-induced Supramolecular ordering of functional molecules: Theoretical Modelling and STM Investigation of thePEBA/Ag(111)System 110
Work-function anisotropy in noble metals: Contributions from d states and effects of the surface atomic structure 103
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 98
Chapter 2: Ab-initio studies of structural and electronic properties 79
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 56
null 42
Totale 11.541
Categoria #
all - tutte 32.406
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 32.406


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021291 0 0 0 0 0 0 0 0 0 117 53 121
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
2025/20262.728 203 258 231 212 287 305 369 84 396 383 0 0
Totale 11.541