PERESSI, MARIA
 Distribuzione geografica
Continente #
NA - Nord America 9.685
EU - Europa 4.888
AS - Asia 1.475
AF - Africa 46
SA - Sud America 33
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 9
Totale 16.147
Nazione #
US - Stati Uniti d'America 9.661
PL - Polonia 1.219
IT - Italia 1.148
SE - Svezia 740
UA - Ucraina 571
CN - Cina 509
SG - Singapore 396
HK - Hong Kong 305
FI - Finlandia 215
DE - Germania 212
TR - Turchia 174
GB - Regno Unito 149
BG - Bulgaria 141
IE - Irlanda 133
CH - Svizzera 89
AT - Austria 52
BE - Belgio 47
FR - Francia 45
RU - Federazione Russa 38
SN - Senegal 38
SI - Slovenia 29
BR - Brasile 25
IN - India 19
JP - Giappone 17
CA - Canada 16
VN - Vietnam 15
CZ - Repubblica Ceca 12
ES - Italia 12
EU - Europa 8
AU - Australia 7
CL - Cile 7
IR - Iran 7
NL - Olanda 7
PK - Pakistan 6
BD - Bangladesh 5
KR - Corea 5
MY - Malesia 5
NG - Nigeria 5
CU - Cuba 4
HU - Ungheria 4
NZ - Nuova Zelanda 4
RO - Romania 4
DK - Danimarca 3
HR - Croazia 3
MX - Messico 3
PT - Portogallo 3
RS - Serbia 3
SA - Arabia Saudita 3
SK - Slovacchia (Repubblica Slovacca) 3
GR - Grecia 2
ID - Indonesia 2
MA - Marocco 2
MD - Moldavia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
GH - Ghana 1
JO - Giordania 1
KW - Kuwait 1
LT - Lituania 1
MM - Myanmar 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
TW - Taiwan 1
Totale 16.147
Città #
Fairfield 1.272
Woodbridge 1.270
Warsaw 1.215
Ann Arbor 883
Houston 745
Ashburn 743
Chandler 662
Wilmington 588
Seattle 568
Jacksonville 513
Cambridge 447
Trieste 399
Singapore 332
Hong Kong 303
Princeton 230
Boardman 215
Beijing 158
Izmir 158
Columbus 156
Santa Clara 155
Sofia 141
Dublin 133
San Diego 74
Bern 72
Dearborn 62
Milan 61
Bremen 41
Brussels 38
Dakar 38
Vienna 37
Falls Church 36
Chicago 35
Verona 29
Udine 28
Helsinki 27
Jinan 27
Düsseldorf 24
Shanghai 24
Mestre 22
Nanjing 21
Norwalk 19
Rome 18
Bologna 16
Gorizia 16
Grafing 16
Washington 16
Buffalo 15
Dallas 15
Kocaeli 15
Los Angeles 15
Dong Ket 14
Guangzhou 14
Lappeenranta 14
Redwood City 14
Hefei 13
São Paulo 12
Des Moines 11
Phoenix 11
Redmond 11
Shenyang 11
Kunming 9
Orsago 9
Auburn Hills 8
Ferrara 8
Ottawa 8
San Michele Al Tagliamento 8
Brno 7
Luserna San Giovanni 7
Cividale del Friuli 6
Maniago 6
Nanchang 6
San Francisco 6
Tokyo 6
Toronto 6
Vicenza 6
Basiliano 5
Chengdu 5
Council Bluffs 5
Dongguan 5
Fremont 5
Ghent 5
Hangzhou 5
Islamabad 5
Mumbai 5
New York 5
Padova 5
Ronchis 5
Venice 5
Zurich 5
Brugnera 4
Changsha 4
Haikou 4
Indiana 4
La Habana 4
Lanzhou 4
Madrid 4
Monfalcone 4
Munich 4
Naples 4
Prague 4
Totale 12.488
Nome #
Real-time imaging of adatom-promoted graphene growth on nickel 399
Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation 385
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 312
Doping of epitaxial graphene by direct incorporation of nickel adatoms 305
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 297
Bifunctional Behavior of a Porphyrin in Hydrogen-Bonded Donor-Acceptor Molecular Chains on a Gold Surface 294
Binary Conformational Switches in a Porphyrin Chain: Tautomerization and Stereoisomerization 287
Interaction of carbon monoxide with Cu nanoclusters grown on alumina surface 287
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry 277
Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures 266
Tailoring bimetallic alloy surface properties by kinetic control of self-diffusion processes at the nanoscale 213
Interazione matematica-fisica: dalla consapevolezza del PCK alla scelta dell’approccio didattico nell’insegnamento della matematica 209
Ultrafast broadband optical spectroscopy for quantifying subpicometric coherent atomic displacements in WTe2 206
Trapping of Charged Gold Adatoms by Dimethyl Sulfoxide on a Gold Surface 200
Atomic-scale structure of alkali halide solid solutions 196
null 195
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 185
Carbon Dioxide Hydrogenation on Ni(110) 185
Atomic Scale Identification of Coexisting Graphene Structures on Ni(111) 180
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 172
CO on supported Cu nanoclusters: Coverage and finite size contributions to the formation of carbide via the boudouard process 172
Experimental and Theoretical Investigation of the Restructuring Process Induced by CO at Near Ambient Pressure: Pt Nanoclusters on Graphene/Ir(111) 171
Can We Tune the Band Offset at Semiconductor Heterojunctions? 169
Structural and magnetic properties of Mn-doped GaAs(110) surface 166
Substrate- to Laterally-Driven Self-Assembly Steered by Cu Nanoclusters: The Case of FePcs on an Ultrathin Alumina Film 165
Characterization of Si-doped GaAs cross-sectional surfaces via ab initio simulations 164
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 164
Learning from Nature: Charge Transfer and Carbon Dioxide Activation at Single, Biomimetic Fe Sites in Tetrapyrroles on Graphene 164
Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects 163
null 162
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 161
Electronic properties of Mn-compounds under strain 159
null 157
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 154
Electronic structure of InP/Ga0.47In0.53As interfaces 153
Cross-sectional imaging of sharp Si intralayers enbedded in gallium arsenide 151
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 148
Atomic--scale Structure of Ionic and Semiconducting Solid Solutions 145
Structural properties of defected ZnSe/GaAs(001) interfaces 143
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 143
null 142
Structural properties of free-standing (In,Ga)(As,N) alloys 142
Interface states at ZnSe/Ge heterojunctions: the role of atomic interdiffusion and disorder 141
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 140
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 139
null 138
null 134
Coverage-dependent hydrogen adsorption site determinationon Rh(100) by means of high-resolution core-level Spectroscopy 132
Nanoscale Control of Metal Clusters on Templating Supports 132
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 131
Tuning band offsets at semiconductor interfaces by intralayer deposition 131
On the concentration of large deviations for fat tailed distributions, with application to financial data 131
Ab-initio electronic structure calculation of the InAs multiple quantum wells in bulk GaAs 130
Valence-band offset at the Si/GaP (110) interface 128
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” 127
Spontaneous symmetry breaking on ordered, racemic monolayers of achiral theophylline: formation of unichiral stripes on Au(111) 125
Band offsets and stability at BeTe/ZnSe (100) heterojunctions 124
Chemical and structural contributions to the valence-band offset at GaP/GaAs heterojunctions 122
null 121
Local interface composition and band discontinuities in heterovalent heterostructures 121
ZnSe/GaAs(001) heterostructures with defected interfaces: structural, thermodynamic and electronic properties 120
Microscopic capacitors and neutral interfaces in III-V/IV/III-V semiconductor heterostructures 120
Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface 120
Spin polarization and band alignments at NiMnSb/GaAs interface 119
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 118
Bulk and Interfacial Strain in Si/Ge heterostructures 115
Atomic-scale model of c-Si/a-Si:Hinterfaces 115
Structural and electronic properties of Ga2Se3 115
Electronic structure of GaAs with an InAs (001) monolayer 113
Structural and electronic properties of strained Si/GaAs heterostructures 112
First-Principle Study of Hydroxyl Functional Groups on Pristine, Defected Graphene, and Graphene Epoxide 110
NH3–NO Coadsorption System on Pt(111). II. Intermolecular Interaction 109
Band Discontinuities in ZnMgSe/ZnCdSe(001) Lattice-matched Heterostructures 108
Carbon dioxide activation and hydrogenation on Ni surfaces for organic synthesis 108
Random pseudobinary ionic alloys: lattice energy and structural properties 107
Toward a transferable parametrization for carbon in a periodic semi-empirical molecular orbital scheme 106
Lack of band-offset transitivity for semiconductor heterojunctions with polar orientation: ZnSe-Ge(001), Ge-GaAs(001), and ZnSe-GaAs(001) 106
InAs/GaSb(001) valence-band offset: Independence of interface composition and strain 105
Single Metal Atom Catalysts and ORR: H-Bonding, Solvation, and the Elusive Hydroperoxyl Intermediate 104
Monitoring PCK Physics Teachers Strategies for Math and Physics Languages Integration: the teacher footprint. 103
Magnetic phase transition in strained MnAs compound 101
Modeling adsorption of CO2 on Ni(110) surface 101
Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: First-principles pseudopotential calculations 101
Valence-Band Offset at Lattice- Matched Heterojunctions 101
Role of structural and chemical contributions to valence-band offsets at strained-layer heterojunctions: The GaAs/GaP (001) case 101
Wannier functions characterization of floating bonds in a-Si 100
Role of the InAs monomolecular plane inserted in bulk GaAs 97
Atomic-scale numerical model of c-Si/a-Si:H interfaces 96
null 95
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 95
Chapter 2: Ab-initio studies of structural and electronic properties 94
Spintronic Properties of Mn-Based Semiconductor Heterostructures 92
Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel 90
NH3–NO Coadsorption System on Pt(111). I. Structure of the Mixed Layer 89
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 88
Carbide coating on nickel to enhance the stability of supported metal nanoclusters 82
Heterogeneous catalysis towards the nanoscale: combining surface science experiments and numerical simulations 73
Quantum Confinement in Aligned Zigzag “Pseudo-Ribbons” Embedded in Graphene on Ni(100) 73
Electron localization in the insulating state: Application tocrystalline semiconductors 72
Coordination defects in a-Si and a-Si:H :a characterization from first principles calculations 71
Totale 14.900
Categoria #
all - tutte 45.816
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 45.816


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.011 0 0 0 0 0 420 377 367 315 192 225 115
2020/20212.674 223 158 181 323 212 281 295 232 124 290 140 215
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
2024/20251.000 43 119 159 272 277 130 0 0 0 0 0 0
Totale 16.552