CRIS Current Research Information System

MARSILI, MARGHERITA
 Distribuzione geografica
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Continente #
AS - Asia 1.384
NA - Nord America 531
EU - Europa 310
SA - Sud America 90
AF - Africa 15
Totale 2.330
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Nazione #
CN - Cina 518
US - Stati Uniti d'America 512
SG - Singapore 491
KR - Corea 114
IT - Italia 112
HK - Hong Kong 108
BR - Brasile 72
NL - Olanda 71
VN - Vietnam 57
IN - India 33
DE - Germania 32
JP - Giappone 17
CH - Svizzera 16
IL - Israele 15
RU - Federazione Russa 15
FR - Francia 14
GB - Regno Unito 14
AR - Argentina 13
MX - Messico 11
AT - Austria 10
ID - Indonesia 10
ZA - Sudafrica 8
BD - Bangladesh 7
CA - Canada 6
ES - Italia 5
PK - Pakistan 5
CI - Costa d'Avorio 4
FI - Finlandia 4
PL - Polonia 4
TR - Turchia 4
EC - Ecuador 3
IE - Irlanda 3
AE - Emirati Arabi Uniti 2
BE - Belgio 2
CZ - Repubblica Ceca 2
IQ - Iraq 2
MA - Marocco 2
SE - Svezia 2
BA - Bosnia-Erzegovina 1
HN - Honduras 1
HR - Croazia 1
KE - Kenya 1
KZ - Kazakistan 1
MD - Moldavia 1
PE - Perù 1
TT - Trinidad e Tobago 1
UA - Ucraina 1
UY - Uruguay 1
Totale 2.330
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Città #
Singapore 308
Hefei 245
Santa Clara 155
Seoul 114
Hong Kong 108
Ashburn 65
Beijing 55
New York 53
Boardman 49
Bologna 48
Bengaluru 26
Los Angeles 21
Ho Chi Minh City 20
Bern 16
Tokyo 16
Amsterdam 14
Shanghai 12
Hanoi 10
Buffalo 9
Council Bluffs 9
Milan 9
Nuremberg 8
Redondo Beach 8
Tongling 8
Dallas 7
Jakarta 7
Rome 7
São Paulo 7
Tel Aviv 7
Giessen 6
Johannesburg 6
Mannheim 6
Barcelona 5
Chicago 5
Denver 5
Frankfurt am Main 5
Holon 5
Mexico City 5
Seattle 5
Tianjin 5
Abidjan 4
Ankara 4
Brooklyn 4
Campinas 4
Chengdu 4
Curitiba 4
Haiphong 4
Harbin 4
Lappeenranta 4
Lauterbourg 4
Rio de Janeiro 4
Wuhan 4
Xi'an 4
Atlanta 3
Cesena 3
Chennai 3
Dublin 3
Faisalabad 3
Guangzhou 3
Hangzhou 3
Jinan 3
Modena 3
Mülheim 3
Naples 3
Phoenix 3
Porto Alegre 3
Portsmouth 3
Qingdao 3
The Hague 3
Vicenza 3
Vienna 3
Warsaw 3
Washington 3
Weifang 3
Zhengzhou 3
Buenos Aires 2
Bắc Ninh 2
Castello d'Argile 2
Charlotte 2
Chongqing 2
Clinton 2
Da Nang 2
Edinburgh 2
Fisciano 2
Foshan 2
González Catán 2
Honolulu 2
Houston 2
Kiryat Ono 2
Kunming 2
Leiden 2
London 2
Montreal 2
Nha Trang 2
Novara 2
Orem 2
Ottignies-Louvain-la-Neuve 2
Pittsburgh 2
Prague 2
Prato 2
Totale 1.647
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Nome #
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 148
Defects drive the tribocharging strength of PTFE: An ab-initio study 147
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 109
Comment on ``Diamond (111) surface reconstruction and epitaxial graphene interface'' 109
Study of the rate-determining step of Rh catalyzed CO2 reduction: Insight on the hydrogen assisted molecular dissociation 98
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems 98
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 98
Many-body perturbation theory calculations using the yambo code 97
Surface susceptibility and conductivity of MoS2 and WSe2 monolayers: A first-principles and ellipsometry characterization 97
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters 96
Optical detection of the susceptibility tensor in two-dimensional crystals 94
Spinorial formulation of the GW-BSE equations and spin properties of excitons in two-dimensional transition metal dichalcogenides 93
Electronic Dynamics of a Molecular System Coupled to a Plasmonic Nanoparticle Combining the Polarizable Continuum Model and Many-Body Perturbation Theory 85
Advances in ultrafast plasmonics 78
Theoretical approaches for the description of plasmon generated hot carriers phenomena 74
Tuning the adhesion of diamond/copper interfaces through surface chemical modifications and reconstruction 73
Hybrid theoretical models for molecular nanoplasmonics 45
Advanced capabilities for materials modelling with QUANTUM ESPRESSO 44
Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2 40
Koopmans Meets Bethe-Salpeter: Excitonic Optical Spectra without GW 35
Alignment of energy levels in dye/semiconductor interfaces by GW calculations: Effects due to coadsorption of solvent molecules 30
Large-scale GW -BSE calculations with N3 scaling: Excitonic effects in dye-sensitized solar cells 29
Many body effects in the electronic and optical properties of the (111) surface of diamond 26
Strong excitons in novel two-dimensional crystals: Silicane and germanane 26
Side-dependent electron escape from graphene- and graphane-like SiC layers 25
Ab-initio study of ethylene on Si(001) 25
Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators 24
Excited state properties of formamide in water solution: An ab initio study 24
Adsorption of small hydrocarbon molecules on Silicon surfaces: ethylene on Si(001) 23
Thermal And Electrical Characterization Of Catastrophic Degradation Of Silicon Solar Cells Submitted To Reverse Current Stress 22
Defect induced modification of the surface gap and optical properties of C(111)2 X 1 surface 22
Excitons in two-dimensional sheets with honeycomb symmetry 22
Method for the fast evaluation of Fock exchange for nonlocalized wave functions 22
Electronic structure of the (111) surface of diamond: Solution by self-consistent many body calculation 21
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001), C(111), and graphene 21
Local-fields and disorder effects in free-standing and embedded Si nanocrystallites 21
Solid state effects on the electronic structure of H2OEP 21
Technological and economic assessment of two-steps printing processes in a mc-Si solar cells production environment 21
Electronic and optical properties of group IV 2-dimensional materials 21
Theory of surface optical properties 20
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects 20
Excited state properties calculations from 0 to 3 dimensional systems 20
Contribution of steps to optical properties of vicinal diamond (100):H surfaces 20
Electronic excitations in solids: Density Functional and Green's function Theory 19
Geometry and electronic band structure of surfaces: the case of Ge(111): Sn and C(111) 18
Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study 18
Tight-binding calculations of quasiparticle wave functions for C(111)2x1 17
Electronic and optical properties of acetylene and ethylene on Si(001) 17
Excited-state properties calculations: Applications to biological systems 17
First Principles Study of Silicon Nanocrystals: Structural and Electronic Properties, Absorption,Emission and Doping 16
Local-Field Effects in Silicon Nanoclusters 15
On the surface energy of the Cantor alloy and its relation with surface composition 7
Totale 2.428
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Categoria #
all - tutte 8.658
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 8.658
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2022/2023105 0 0 0 0 15 18 3 11 0 2 20 36
2023/2024181 9 6 16 13 16 44 18 16 12 21 3 7
2024/2025926 10 34 130 51 240 36 62 31 14 73 72 173
2025/20261.216 205 328 229 223 202 29 0 0 0 0 0 0
Totale 2.428