ArTS Archivio della ricerca di Trieste

PERESSI, MARIA
 Distribuzione geografica
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Continente #
NA - Nord America 9.697
EU - Europa 5.037
AS - Asia 1.674
AF - Africa 46
SA - Sud America 33
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 9
Totale 16.507
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Nazione #
US - Stati Uniti d'America 9.673
PL - Polonia 1.219
IT - Italia 1.174
SE - Svezia 740
UA - Ucraina 571
CN - Cina 530
HK - Hong Kong 474
SG - Singapore 405
FI - Finlandia 215
DE - Germania 212
TR - Turchia 174
RU - Federazione Russa 152
GB - Regno Unito 150
BG - Bulgaria 141
IE - Irlanda 133
CH - Svizzera 89
AT - Austria 52
BE - Belgio 47
FR - Francia 45
SN - Senegal 38
SI - Slovenia 32
BR - Brasile 25
IN - India 19
JP - Giappone 17
CA - Canada 16
VN - Vietnam 15
CZ - Repubblica Ceca 12
ES - Italia 12
NL - Olanda 12
EU - Europa 8
AU - Australia 7
CL - Cile 7
IR - Iran 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 16.507
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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
Hong Kong 472
Cambridge 447
Trieste 399
Singapore 341
Princeton 230
Boardman 215
Santa Clara 164
Beijing 159
Izmir 158
Columbus 156
Sofia 141
Dublin 133
Moscow 81
San Diego 74
Bern 72
Milan 68
Dearborn 62
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 19
Bologna 16
Gorizia 16
Grafing 16
Washington 16
Buffalo 15
Dallas 15
Guangzhou 15
Kocaeli 15
Los Angeles 15
Dong Ket 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
Changsha 6
Cividale del Friuli 6
Maniago 6
Nanchang 6
Naples 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
Haikou 4
Indiana 4
La Habana 4
Lanzhou 4
London 4
Madrid 4
Monfalcone 4
Totale 12.766
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Nome #
Real-time imaging of adatom-promoted graphene growth on nickel 400
Temperature-Driven Changes of the Graphene Edge Structure on Ni(111): Substrate vs Hydrogen Passivation 388
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 318
Doping of epitaxial graphene by direct incorporation of nickel adatoms 306
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 300
Bifunctional Behavior of a Porphyrin in Hydrogen-Bonded Donor-Acceptor Molecular Chains on a Gold Surface 297
Interaction of carbon monoxide with Cu nanoclusters grown on alumina surface 290
Binary Conformational Switches in a Porphyrin Chain: Tautomerization and Stereoisomerization 288
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry 280
Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures 267
Interazione matematica-fisica: dalla consapevolezza del PCK alla scelta dell’approccio didattico nell’insegnamento della matematica 227
Tailoring bimetallic alloy surface properties by kinetic control of self-diffusion processes at the nanoscale 217
Ultrafast broadband optical spectroscopy for quantifying subpicometric coherent atomic displacements in WTe2 209
Trapping of Charged Gold Adatoms by Dimethyl Sulfoxide on a Gold Surface 201
Atomic-scale structure of alkali halide solid solutions 196
null 195
Carbon Dioxide Hydrogenation on Ni(110) 188
Structural and electronic properties of wide band gap Zn1-xMgxSe alloys 187
Atomic Scale Identification of Coexisting Graphene Structures on Ni(111) 183
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 175
Experimental and Theoretical Investigation of the Restructuring Process Induced by CO at Near Ambient Pressure: Pt Nanoclusters on Graphene/Ir(111) 173
CO on supported Cu nanoclusters: Coverage and finite size contributions to the formation of carbide via the boudouard process 172
Can We Tune the Band Offset at Semiconductor Heterojunctions? 170
Structural and magnetic properties of Mn-doped GaAs(110) surface 169
Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects 168
Characterization of Si-doped GaAs cross-sectional surfaces via ab initio simulations 167
Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): an ab initio investigation 167
Learning from Nature: Charge Transfer and Carbon Dioxide Activation at Single, Biomimetic Fe Sites in Tetrapyrroles on Graphene 167
Substrate- to Laterally-Driven Self-Assembly Steered by Cu Nanoclusters: The Case of FePcs on an Ultrathin Alumina Film 166
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 163
null 162
Electronic properties of Mn-compounds under strain 162
Hydrogen-assisted transformation of CO2 on nickel: the role of formate and carbon monoxide 157
null 157
Electronic structure of InP/Ga0.47In0.53As interfaces 156
Cross-sectional imaging of sharp Si intralayers enbedded in gallium arsenide 154
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 151
Atomic--scale Structure of Ionic and Semiconducting Solid Solutions 148
Structural properties of defected ZnSe/GaAs(001) interfaces 146
Steering the Chemistry of Carbon Oxides on a NiCu Catalyst 146
Interface states at ZnSe/Ge heterojunctions: the role of atomic interdiffusion and disorder 144
null 142
Structural properties of free-standing (In,Ga)(As,N) alloys 142
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111) 141
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 139
null 138
Nanoscale Control of Metal Clusters on Templating Supports 136
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 134
null 134
Tuning band offsets at semiconductor interfaces by intralayer deposition 134
Coverage-dependent hydrogen adsorption site determinationon Rh(100) by means of high-resolution core-level Spectroscopy 133
On the concentration of large deviations for fat tailed distributions, with application to financial data 133
Ab-initio electronic structure calculation of the InAs multiple quantum wells in bulk GaAs 132
Valence-band offset at the Si/GaP (110) interface 131
Spontaneous symmetry breaking on ordered, racemic monolayers of achiral theophylline: formation of unichiral stripes on Au(111) 130
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” 130
Band offsets and stability at BeTe/ZnSe (100) heterojunctions 127
Chemical and structural contributions to the valence-band offset at GaP/GaAs heterojunctions 125
Local interface composition and band discontinuities in heterovalent heterostructures 123
Microscopic capacitors and neutral interfaces in III-V/IV/III-V semiconductor heterostructures 123
Tuning graphene doping by carbon monoxide intercalation at the Ni(111) interface 122
null 121
ZnSe/GaAs(001) heterostructures with defected interfaces: structural, thermodynamic and electronic properties 121
Spin polarization and band alignments at NiMnSb/GaAs interface 120
Interaction of carbon dioxide with Ni(110): a combined experimental and theoretical study 119
Bulk and Interfacial Strain in Si/Ge heterostructures 118
Structural and electronic properties of Ga2Se3 118
Atomic-scale model of c-Si/a-Si:Hinterfaces 115
Electronic structure of GaAs with an InAs (001) monolayer 115
Structural and electronic properties of strained Si/GaAs heterostructures 113
Band Discontinuities in ZnMgSe/ZnCdSe(001) Lattice-matched Heterostructures 111
First-Principle Study of Hydroxyl Functional Groups on Pristine, Defected Graphene, and Graphene Epoxide 111
Random pseudobinary ionic alloys: lattice energy and structural properties 110
NH3–NO Coadsorption System on Pt(111). II. Intermolecular Interaction 110
Toward a transferable parametrization for carbon in a periodic semi-empirical molecular orbital scheme 109
Carbon dioxide activation and hydrogenation on Ni surfaces for organic synthesis 108
Lack of band-offset transitivity for semiconductor heterojunctions with polar orientation: ZnSe-Ge(001), Ge-GaAs(001), and ZnSe-GaAs(001) 108
Single Metal Atom Catalysts and ORR: H-Bonding, Solvation, and the Elusive Hydroperoxyl Intermediate 106
InAs/GaSb(001) valence-band offset: Independence of interface composition and strain 106
Modeling adsorption of CO2 on Ni(110) surface 104
Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: First-principles pseudopotential calculations 104
Valence-Band Offset at Lattice- Matched Heterojunctions 104
Role of structural and chemical contributions to valence-band offsets at strained-layer heterojunctions: The GaAs/GaP (001) case 104
null 104
Wannier functions characterization of floating bonds in a-Si 103
Magnetic phase transition in strained MnAs compound 102
Role of the InAs monomolecular plane inserted in bulk GaAs 100
Atomic-scale numerical model of c-Si/a-Si:H interfaces 97
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 96
Chapter 2: Ab-initio studies of structural and electronic properties 95
null 95
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 95
Spintronic Properties of Mn-Based Semiconductor Heterostructures 94
Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel 93
NH3–NO Coadsorption System on Pt(111). I. Structure of the Mixed Layer 92
Carbide coating on nickel to enhance the stability of supported metal nanoclusters 83
Quantum Confinement in Aligned Zigzag “Pseudo-Ribbons” Embedded in Graphene on Ni(100) 80
Heterogeneous catalysis towards the nanoscale: combining surface science experiments and numerical simulations 79
Coordination defects in a-Si and a-Si:H :a characterization from first principles calculations 74
Electron localization in the insulating state: Application tocrystalline semiconductors 74
Totale 15.137
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Categoria #
all - tutte 47.413
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 47.413
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.591 0 0 0 0 0 0 377 367 315 192 225 115
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
2024/20251.362 43 119 159 272 277 347 145 0 0 0 0 0
Totale 16.914