PERESSI, MARIA
 Distribuzione geografica
Continente #
NA - Nord America 12.807
EU - Europa 6.719
AS - Asia 5.530
SA - Sud America 693
AF - Africa 192
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 9
Totale 25.966
Nazione #
US - Stati Uniti d'America 12.621
SG - Singapore 1.987
IT - Italia 1.591
PL - Polonia 1.402
CN - Cina 1.306
SE - Svezia 772
UA - Ucraina 588
HK - Hong Kong 575
VN - Vietnam 554
BR - Brasile 530
DE - Germania 395
KR - Corea 328
FR - Francia 310
FI - Finlandia 291
GB - Regno Unito 285
RU - Federazione Russa 234
TR - Turchia 199
NL - Olanda 170
BD - Bangladesh 155
BG - Bulgaria 146
IE - Irlanda 146
IN - India 119
CA - Canada 100
CH - Svizzera 96
AT - Austria 73
MA - Marocco 59
AR - Argentina 56
BE - Belgio 50
JP - Giappone 50
MX - Messico 47
ZA - Sudafrica 43
SN - Senegal 38
ES - Italia 36
SI - Slovenia 33
IQ - Iraq 32
PK - Pakistan 32
VE - Venezuela 25
ID - Indonesia 24
EC - Ecuador 20
SA - Arabia Saudita 20
CL - Cile 19
CZ - Repubblica Ceca 19
PH - Filippine 17
MY - Malesia 16
CO - Colombia 14
IR - Iran 14
PY - Paraguay 13
JO - Giordania 12
AU - Australia 11
LT - Lituania 11
UZ - Uzbekistan 10
HN - Honduras 9
TH - Thailandia 9
AZ - Azerbaigian 8
EG - Egitto 8
EU - Europa 8
GR - Grecia 8
PT - Portogallo 8
RO - Romania 8
AE - Emirati Arabi Uniti 7
HU - Ungheria 7
NG - Nigeria 7
AL - Albania 6
IL - Israele 6
JM - Giamaica 6
KE - Kenya 6
PE - Perù 6
TN - Tunisia 6
DK - Danimarca 5
DO - Repubblica Dominicana 5
HR - Croazia 5
KG - Kirghizistan 5
KZ - Kazakistan 5
NI - Nicaragua 5
NP - Nepal 5
NZ - Nuova Zelanda 5
PS - Palestinian Territory 5
BO - Bolivia 4
CI - Costa d'Avorio 4
CU - Cuba 4
DZ - Algeria 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
UY - Uruguay 4
AO - Angola 3
BY - Bielorussia 3
CR - Costa Rica 3
ET - Etiopia 3
GH - Ghana 3
KW - Kuwait 3
MD - Moldavia 3
NO - Norvegia 3
OM - Oman 3
RS - Serbia 3
AM - Armenia 2
BH - Bahrain 2
BN - Brunei Darussalam 2
CG - Congo 2
GA - Gabon 2
GE - Georgia 2
Totale 25.932
Città #
Ashburn 1.346
Fairfield 1.272
Woodbridge 1.270
Warsaw 1.265
Singapore 1.143
Ann Arbor 883
Houston 761
San Jose 725
Chandler 663
Wilmington 590
Seattle 577
Hong Kong 559
Jacksonville 515
Trieste 459
Cambridge 447
Hefei 347
Beijing 333
Seoul 318
Princeton 230
Boardman 216
Santa Clara 198
Chicago 185
Ho Chi Minh City 177
Los Angeles 171
Columbus 158
Izmir 158
Dublin 145
Sofia 143
Milan 134
Hanoi 127
Zgierz 125
Lauterbourg 119
The Dalles 105
Council Bluffs 98
Moscow 92
Buffalo 86
New York 85
Dallas 80
Frankfurt am Main 76
San Diego 74
Bern 72
São Paulo 67
Düsseldorf 63
Dearborn 62
Helsinki 59
Vienna 52
Munich 47
London 42
Bremen 41
Casablanca 41
North Bergen 41
Brussels 40
Dakar 38
Falls Church 36
Montreal 34
Turku 34
Da Nang 33
Orem 32
Rome 32
Atlanta 31
Shanghai 31
Verona 30
Phoenix 29
Udine 29
Haiphong 27
Jinan 27
Stockholm 26
Tokyo 26
Bologna 25
Johannesburg 25
Lappeenranta 24
Brooklyn 23
Chennai 23
Denver 22
Guangzhou 22
Mestre 22
Miano 22
Nanjing 21
Washington 21
Redondo Beach 20
Norwalk 19
Rio de Janeiro 19
Toronto 19
San Francisco 18
Gorizia 17
Portsmouth 17
Amsterdam 16
Grafing 16
Naples 16
Kocaeli 15
Newark 15
Poplar 15
Tianjin 15
Dong Ket 14
Manchester 14
Redwood City 14
Des Moines 13
Mumbai 13
Shenyang 13
Venice 13
Totale 18.158
Nome #
Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation 492
Real-time imaging of adatom-promoted graphene growth on nickel 479
Bifunctional Behavior of a Porphyrin in Hydrogen-Bonded Donor-Acceptor Molecular Chains on a Gold Surface 396
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 389
Interazione matematica-fisica: dalla consapevolezza del PCK alla scelta dell’approccio didattico nell’insegnamento della matematica 389
Doping of epitaxial graphene by direct incorporation of nickel adatoms 382
Binary Conformational Switches in a Porphyrin Chain: Tautomerization and Stereoisomerization 379
Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures 366
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 357
Interaction of carbon monoxide with Cu nanoclusters grown on alumina surface 343
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry 333
Trapping of Charged Gold Adatoms by Dimethyl Sulfoxide on a Gold Surface 290
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
Experimental and Theoretical Investigation of the Restructuring Process Induced by CO at Near Ambient Pressure: Pt Nanoclusters on Graphene/Ir(111) 279
Atomic Scale Identification of Coexisting Graphene Structures on Ni(111) 278
Ultrafast broadband optical spectroscopy for quantifying subpicometric coherent atomic displacements in WTe2 275
Learning from Nature: Charge Transfer and Carbon Dioxide Activation at Single, Biomimetic Fe Sites in Tetrapyrroles on Graphene 258
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 248
Substrate- to Laterally-Driven Self-Assembly Steered by Cu Nanoclusters: The Case of FePcs on an Ultrathin Alumina Film 246
Can We Tune the Band Offset at Semiconductor Heterojunctions? 244
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 241
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 237
Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects 237
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 233
Electronic properties of Mn-compounds under strain 232
Cross-sectional imaging of sharp Si intralayers enbedded in gallium arsenide 227
Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface 226
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 225
Electronic structure of InP/Ga0.47In0.53As interfaces 223
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 221
Coverage-dependent hydrogen adsorption site determinationon Rh(100) by means of high-resolution core-level Spectroscopy 221
Atomic--scale Structure of Ionic and Semiconducting Solid Solutions 217
Characterization of Si-doped GaAs cross-sectional surfaces via ab initio simulations 213
Structural and magnetic properties of Mn-doped GaAs(110) surface 211
Catalytic Ozonation of Polluter Benzene from -20 to >50 °C with High Conversion Efficiency and Selectivity on Mullite YMn2O5 209
Single Metal Atom Catalysts and ORR: H-Bonding, Solvation, and the Elusive Hydroperoxyl Intermediate 205
Ab-initio electronic structure calculation of the InAs multiple quantum wells in bulk GaAs 204
Carbide coating on nickel to enhance the stability of supported metal nanoclusters 203
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 201
Notizia. Strutture spaziali in natura. La proposta formativa di Scienze erogata nell’a. a. 2019-20 dal Polo di Trieste della Fondazione “I Lincei per la Scuola” 201
Band offsets and stability at BeTe/ZnSe (100) heterojunctions 198
Band Discontinuities in ZnMgSe/ZnCdSe(001) Lattice-matched Heterostructures 196
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 196
Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel 196
null 195
Moiré patterns generated by stacked 2D lattices: A general algorithm to identify primitive coincidence cells 191
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 190
Local interface composition and band discontinuities in heterovalent heterostructures 188
Carbon dioxide activation and hydrogenation on Ni surfaces for organic synthesis 185
Tuning band offsets at semiconductor interfaces by intralayer deposition 185
Structural properties of defected ZnSe/GaAs(001) interfaces 184
Bulk and Interfacial Strain in Si/Ge heterostructures 184
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
Structural properties of free-standing (In,Ga)(As,N) alloys 180
Spontaneous symmetry breaking on ordered, racemic monolayers of achiral theophylline: formation of unichiral stripes on Au(111) 180
First-principles study of nickel reactivity under two-dimensional cover: Ni2 C formation at rotated graphene/Ni(111) interface 179
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 178
Atomic-scale model of c-Si/a-Si:Hinterfaces 178
On the concentration of large deviations for fat tailed distributions, with application to financial data 176
NH3–NO Coadsorption System on Pt(111). II. Intermolecular Interaction 176
Nanoscale Control of Metal Clusters on Templating Supports 175
Valence-band offset at the Si/GaP (110) interface 174
Spin polarization and band alignments at NiMnSb/GaAs interface 172
Monitoring PCK Physics Teachers Strategies for Math and Physics Languages Integration: the teacher footprint 172
ZnSe/GaAs(001) heterostructures with defected interfaces: structural, thermodynamic and electronic properties 170
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 170
Chapter 2: Ab-initio studies of structural and electronic properties 168
Cobalt on nickel surfaces and the role of carbide on its stability 163
Spectroscopic fingerprints of iron-coordinated cobalt and iron porphyrin layers on graphene 163
First-Principle Study of Hydroxyl Functional Groups on Pristine, Defected Graphene, and Graphene Epoxide 163
null 162
Quantum Confinement in Aligned Zigzag “Pseudo-Ribbons” Embedded in Graphene on Ni(100) 162
Interazione tra Matematica e Fisica: Schemi prevalenti nel PCK dei docenti di Fisica e costruzione di esercizi e problemi - Math/Phys interplay: Physics teachers' PCK prevalent patterns and construction of problems and exercises 161
Attitudes towards Physics: Developing an instrument to measure the Physics learning improvement in Italian high school 158
null 157
Structural and electronic properties of Ga2Se3 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
Probing the graphene/substrate interaction by electron tunneling decay 153
Random pseudobinary ionic alloys: lattice energy and structural properties 152
Atomic-scale numerical model of c-Si/a-Si:H interfaces 152
Modeling adsorption of CO2 on Ni(110) surface 151
NH3–NO Coadsorption System on Pt(111). I. Structure of the Mixed Layer 151
Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: First-principles pseudopotential calculations 149
Lack of band-offset transitivity for semiconductor heterojunctions with polar orientation: ZnSe-Ge(001), Ge-GaAs(001), and ZnSe-GaAs(001) 149
Magnetic phase transition in strained MnAs compound 148
Role of the InAs monomolecular plane inserted in bulk GaAs 148
Valence-Band Offset at Lattice- Matched Heterojunctions 147
Electronic structure of GaAs with an InAs (001) monolayer 146
Role of structural and chemical contributions to valence-band offsets at strained-layer heterojunctions: The GaAs/GaP (001) case 145
null 142
Band offsets engineering at semiconductor heterojunctions 141
InAs/GaSb(001) valence-band offset: Independence of interface composition and strain 140
Toward a transferable parametrization for carbon in a periodic semi-empirical molecular orbital scheme 140
Totale 21.509
Categoria #
all - tutte 73.710
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 73.710


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021215 0 0 0 0 0 0 0 0 0 0 0 215
2021/20221.443 84 75 105 112 42 131 56 70 170 209 131 258
2022/20232.141 161 280 188 287 223 349 31 204 256 23 106 33
2023/20241.462 133 82 124 129 118 138 194 303 15 50 106 70
2024/20253.157 43 119 159 272 277 347 269 224 361 425 327 334
2025/20267.693 728 448 503 673 789 705 1.059 256 825 1.144 354 209
Totale 26.402