PERESSI, MARIA
 Distribuzione geografica
Continente #
NA - Nord America 12.291
EU - Europa 6.560
AS - Asia 5.418
SA - Sud America 692
AF - Africa 191
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 9
Totale 25.177
Nazione #
US - Stati Uniti d'America 12.141
SG - Singapore 1.980
IT - Italia 1.439
PL - Polonia 1.402
CN - Cina 1.296
SE - Svezia 769
UA - Ucraina 588
HK - Hong Kong 575
VN - Vietnam 554
BR - Brasile 530
DE - Germania 395
KR - Corea 328
FR - Francia 309
FI - Finlandia 291
GB - Regno Unito 284
RU - Federazione Russa 234
TR - Turchia 199
NL - Olanda 168
BG - Bulgaria 146
IE - Irlanda 146
IN - India 119
CH - Svizzera 96
CA - Canada 81
AT - Austria 73
BD - Bangladesh 64
MA - Marocco 59
AR - Argentina 56
BE - Belgio 50
JP - Giappone 49
MX - Messico 45
ZA - Sudafrica 42
SN - Senegal 38
ES - Italia 36
SI - Slovenia 33
IQ - Iraq 32
PK - Pakistan 31
VE - Venezuela 25
ID - Indonesia 24
SA - Arabia Saudita 20
CL - Cile 19
CZ - Repubblica Ceca 19
EC - Ecuador 19
MY - Malesia 16
PH - Filippine 15
CO - Colombia 14
IR - Iran 14
PY - Paraguay 13
JO - Giordania 12
AU - Australia 11
LT - Lituania 11
UZ - Uzbekistan 10
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
KE - Kenya 6
PE - Perù 6
TN - Tunisia 6
DK - Danimarca 5
DO - Repubblica Dominicana 5
HN - Honduras 5
HR - Croazia 5
KG - Kirghizistan 5
KZ - Kazakistan 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
ET - Etiopia 3
GH - Ghana 3
KW - Kuwait 3
MD - Moldavia 3
NI - Nicaragua 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
GY - Guiana 2
JM - Giamaica 2
Totale 25.147
Città #
Fairfield 1.272
Woodbridge 1.270
Warsaw 1.265
Ashburn 1.225
Singapore 1.140
Ann Arbor 883
Houston 758
Chandler 663
San Jose 622
Wilmington 590
Seattle 576
Hong Kong 559
Jacksonville 513
Trieste 456
Cambridge 447
Hefei 347
Beijing 333
Seoul 318
Princeton 230
Boardman 216
Chicago 183
Santa Clara 183
Ho Chi Minh City 177
Los Angeles 162
Izmir 158
Columbus 156
Dublin 145
Sofia 143
Hanoi 127
Zgierz 125
Lauterbourg 119
The Dalles 105
Milan 97
Moscow 92
Frankfurt am Main 76
Buffalo 75
Dallas 75
San Diego 74
Bern 72
São Paulo 67
Düsseldorf 63
Dearborn 62
Council Bluffs 59
Helsinki 59
Vienna 52
New York 50
Munich 47
London 42
Bremen 41
Casablanca 41
North Bergen 41
Brussels 40
Dakar 38
Falls Church 36
Turku 34
Da Nang 33
Orem 32
Shanghai 30
Montreal 29
Udine 29
Verona 29
Haiphong 27
Jinan 27
Phoenix 27
Stockholm 26
Atlanta 25
Bologna 25
Johannesburg 25
Rome 25
Tokyo 25
Lappeenranta 24
Brooklyn 23
Chennai 23
Denver 22
Guangzhou 22
Mestre 22
Nanjing 21
Redondo Beach 20
Washington 20
Norwalk 19
Rio de Janeiro 19
Gorizia 17
Portsmouth 17
Amsterdam 16
Grafing 16
San Francisco 16
Kocaeli 15
Poplar 15
Dong Ket 14
Manchester 14
Redwood City 14
Tianjin 14
Toronto 14
Des Moines 13
Mumbai 13
Newark 13
Shenyang 13
Naples 12
Amman 11
Can Tho 11
Totale 17.716
Nome #
Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation 478
Real-time imaging of adatom-promoted graphene growth on nickel 467
Bifunctional Behavior of a Porphyrin in Hydrogen-Bonded Donor-Acceptor Molecular Chains on a Gold Surface 385
Doping of epitaxial graphene by direct incorporation of nickel adatoms 381
Interazione matematica-fisica: dalla consapevolezza del PCK alla scelta dell’approccio didattico nell’insegnamento della matematica 381
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 379
Binary Conformational Switches in a Porphyrin Chain: Tautomerization and Stereoisomerization 373
Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures 354
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 351
Interaction of carbon monoxide with Cu nanoclusters grown on alumina surface 338
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry 332
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
Trapping of Charged Gold Adatoms by Dimethyl Sulfoxide on a Gold Surface 281
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
Ultrafast broadband optical spectroscopy for quantifying subpicometric coherent atomic displacements in WTe2 272
Experimental and Theoretical Investigation of the Restructuring Process Induced by CO at Near Ambient Pressure: Pt Nanoclusters on Graphene/Ir(111) 264
Atomic Scale Identification of Coexisting Graphene Structures on Ni(111) 261
Learning from Nature: Charge Transfer and Carbon Dioxide Activation at Single, Biomimetic Fe Sites in Tetrapyrroles on Graphene 251
Substrate- to Laterally-Driven Self-Assembly Steered by Cu Nanoclusters: The Case of FePcs on an Ultrathin Alumina Film 240
Can We Tune the Band Offset at Semiconductor Heterojunctions? 239
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 238
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 238
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 235
Electronic properties of Mn-compounds under strain 231
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 229
Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects 228
Cross-sectional imaging of sharp Si intralayers enbedded in gallium arsenide 221
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 221
Electronic structure of InP/Ga0.47In0.53As interfaces 220
Coverage-dependent hydrogen adsorption site determinationon Rh(100) by means of high-resolution core-level Spectroscopy 218
Atomic--scale Structure of Ionic and Semiconducting Solid Solutions 215
Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface 211
Characterization of Si-doped GaAs cross-sectional surfaces via ab initio simulations 210
Catalytic Ozonation of Polluter Benzene from -20 to >50 °C with High Conversion Efficiency and Selectivity on Mullite YMn2O5 209
Structural and magnetic properties of Mn-doped GaAs(110) surface 209
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 208
Ab-initio electronic structure calculation of the InAs multiple quantum wells in bulk GaAs 200
Single Metal Atom Catalysts and ORR: H-Bonding, Solvation, and the Elusive Hydroperoxyl Intermediate 199
Band offsets and stability at BeTe/ZnSe (100) heterojunctions 197
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” 197
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 196
Band Discontinuities in ZnMgSe/ZnCdSe(001) Lattice-matched Heterostructures 195
null 195
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 191
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 188
Interface states at ZnSe/Ge heterojunctions: the role of atomic interdiffusion and disorder 184
Carbon dioxide activation and hydrogenation on Ni surfaces for organic synthesis 183
Structural properties of defected ZnSe/GaAs(001) interfaces 182
Tuning band offsets at semiconductor interfaces by intralayer deposition 182
Local interface composition and band discontinuities in heterovalent heterostructures 182
Bulk and Interfacial Strain in Si/Ge heterostructures 181
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
Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel 180
Structural properties of free-standing (In,Ga)(As,N) alloys 177
Moiré patterns generated by stacked 2D lattices: A general algorithm to identify primitive coincidence cells 177
Spontaneous symmetry breaking on ordered, racemic monolayers of achiral theophylline: formation of unichiral stripes on Au(111) 176
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 174
Atomic-scale model of c-Si/a-Si:Hinterfaces 174
Nanoscale Control of Metal Clusters on Templating Supports 174
Valence-band offset at the Si/GaP (110) interface 172
Carbide coating on nickel to enhance the stability of supported metal nanoclusters 172
On the concentration of large deviations for fat tailed distributions, with application to financial data 171
Spin polarization and band alignments at NiMnSb/GaAs interface 169
ZnSe/GaAs(001) heterostructures with defected interfaces: structural, thermodynamic and electronic properties 167
NH3–NO Coadsorption System on Pt(111). II. Intermolecular Interaction 167
Monitoring PCK Physics Teachers Strategies for Math and Physics Languages Integration: the teacher footprint 166
First-principles study of nickel reactivity under two-dimensional cover: Ni2 C formation at rotated graphene/Ni(111) interface 165
Chapter 2: Ab-initio studies of structural and electronic properties 163
null 162
First-Principle Study of Hydroxyl Functional Groups on Pristine, Defected Graphene, and Graphene Epoxide 161
Spectroscopic fingerprints of iron-coordinated cobalt and iron porphyrin layers on graphene 158
null 157
Structural and electronic properties of Ga2Se3 157
Cobalt on nickel surfaces and the role of carbide on its stability 156
Microscopic capacitors and neutral interfaces in III-V/IV/III-V semiconductor heterostructures 154
Structural and electronic properties of strained Si/GaAs heterostructures 154
Quantum Confinement in Aligned Zigzag “Pseudo-Ribbons” Embedded in Graphene on Ni(100) 154
Attitudes towards Physics: Developing an instrument to measure the Physics learning improvement in Italian high school 153
Wannier functions characterization of floating bonds in a-Si 151
Random pseudobinary ionic alloys: lattice energy and structural properties 151
NH3–NO Coadsorption System on Pt(111). I. Structure of the Mixed Layer 151
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 150
Modeling adsorption of CO2 on Ni(110) surface 149
Atomic-scale numerical model of c-Si/a-Si:H interfaces 149
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 149
Probing the graphene/substrate interaction by electron tunneling decay 146
Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: First-principles pseudopotential calculations 145
Role of the InAs monomolecular plane inserted in bulk GaAs 145
Valence-Band Offset at Lattice- Matched Heterojunctions 145
Magnetic phase transition in strained MnAs compound 144
Electronic structure of GaAs with an InAs (001) monolayer 143
null 142
Lack of band-offset transitivity for semiconductor heterojunctions with polar orientation: ZnSe-Ge(001), Ge-GaAs(001), and ZnSe-GaAs(001) 142
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
Electron localization in the insulating state: Application tocrystalline semiconductors 136
Totale 20.968
Categoria #
all - tutte 69.817
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 69.817


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021645 0 0 0 0 0 0 0 0 0 290 140 215
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
2025/20266.901 728 448 503 673 789 705 1.059 256 825 915 0 0
Totale 25.610