IRIS - Res&Arch Institutional Research Information System - Research & Archive

GIORGI, Giacomo
 Distribuzione geografica
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Continente #
NA - Nord America 2.518
AS - Asia 1.968
EU - Europa 1.717
SA - Sud America 556
AF - Africa 64
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 3
Totale 6.830
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Nazione #
US - Stati Uniti d'America 2.461
SG - Singapore 898
BR - Brasile 469
IE - Irlanda 448
CN - Cina 308
RU - Federazione Russa 285
VN - Vietnam 270
HK - Hong Kong 252
IT - Italia 196
UA - Ucraina 169
DE - Germania 138
FI - Finlandia 132
SE - Svezia 125
GB - Regno Unito 66
KR - Corea 58
AR - Argentina 39
FR - Francia 38
JP - Giappone 32
IN - India 27
AT - Austria 25
ZA - Sudafrica 22
CA - Canada 21
MX - Messico 20
PL - Polonia 19
BD - Bangladesh 17
ID - Indonesia 16
UZ - Uzbekistan 16
TR - Turchia 15
IQ - Iraq 14
NL - Olanda 14
BE - Belgio 13
CH - Svizzera 13
CO - Colombia 13
ES - Italia 11
PY - Paraguay 11
EC - Ecuador 8
GR - Grecia 7
MA - Marocco 7
VE - Venezuela 7
KE - Kenya 6
AZ - Azerbaigian 5
LT - Lituania 5
PK - Pakistan 5
TN - Tunisia 5
AE - Emirati Arabi Uniti 4
CI - Costa d'Avorio 4
EG - Egitto 4
EU - Europa 4
IL - Israele 4
SA - Arabia Saudita 4
CL - Cile 3
DO - Repubblica Dominicana 3
IR - Iran 3
LB - Libano 3
NP - Nepal 3
PE - Perù 3
AL - Albania 2
AU - Australia 2
BN - Brunei Darussalam 2
CR - Costa Rica 2
DZ - Algeria 2
ET - Etiopia 2
GA - Gabon 2
HN - Honduras 2
HU - Ungheria 2
JM - Giamaica 2
KG - Kirghizistan 2
KZ - Kazakistan 2
MD - Moldavia 2
OM - Oman 2
PA - Panama 2
PH - Filippine 2
SN - Senegal 2
UY - Uruguay 2
AO - Angola 1
BH - Bahrain 1
BO - Bolivia 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
DM - Dominica 1
EE - Estonia 1
GN - Guinea 1
JO - Giordania 1
KH - Cambogia 1
LY - Libia 1
MG - Madagascar 1
MW - Malawi 1
MZ - Mozambico 1
NA - Namibia 1
NI - Nicaragua 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PR - Porto Rico 1
PS - Palestinian Territory 1
PT - Portogallo 1
RS - Serbia 1
SI - Slovenia 1
SV - El Salvador 1
TG - Togo 1
TT - Trinidad e Tobago 1
Totale 6.830
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Città #
Singapore 566
Dublin 447
Chandler 322
Hong Kong 252
San Mateo 210
Boardman 172
Santa Clara 136
Dong Ket 116
Ashburn 114
Medford 110
Princeton 110
Altamura 87
Lawrence 87
Ann Arbor 80
Moscow 75
Wilmington 71
Andover 70
Beijing 65
Jacksonville 65
Seoul 56
Ho Chi Minh City 55
Munich 54
Perugia 47
Los Angeles 46
São Paulo 41
Norwalk 37
Saint Petersburg 34
Hanoi 33
Helsinki 33
Des Moines 30
Piscataway 29
Turku 24
Falls Church 23
The Dalles 22
Redmond 19
Rio de Janeiro 18
Tokyo 18
Vienna 18
San Paolo di Civitate 17
Johannesburg 16
New York 16
Columbus 15
Dallas 15
Brussels 13
Chicago 13
Haiphong 12
Stockholm 12
Brooklyn 11
Denver 11
Guangzhou 11
London 11
Woodbridge 11
Belo Horizonte 10
Frankfurt am Main 10
Shanghai 10
Chennai 9
Redwood City 9
Chemnitz 8
Curitiba 8
Guarulhos 8
Montreal 8
Phoenix 8
Warsaw 8
Amsterdam 7
Brasília 7
Mexico City 7
Salvador 7
Ankara 6
Asunción 6
Falkenstein 6
Menlo Park 6
Nanchang 6
Orem 6
Porto Alegre 6
San Francisco 6
Tashkent 6
West Jordan 6
Baku 5
Caxias do Sul 5
Da Nang 5
Duque de Caxias 5
Fortaleza 5
Goiânia 5
Hefei 5
Hortolândia 5
Houston 5
Izmir 5
Juiz de Fora 5
Lappeenranta 5
Nairobi 5
Ninh Bình 5
Nuremberg 5
Toronto 5
Zhengzhou 5
Abidjan 4
Baghdad 4
Boston 4
Caracas 4
Clifton 4
Den Haag 4
Totale 4.269
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Nome #
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 147
Back Cover: Impact of short-range order and clusterization on the bandgap bowing: First-principles calculations on the electronic properties of metastable (GaAs)1-x(Ge2)x alloys (Phys. Status Solidi B 1/2012) 125
Perovskites in the spotlight 119
Addendum 117
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond 110
Atomic silicon in siloxanic matrices: a density functional approach 109
Functionalization of atomically flat, hydrogen terminated, 1 x 1 and 2 x 1 (100) silicon surfaces via reaction with 1-alkyne: a DFT study 102
Penetration Barrier of Water through Graphynes Pores: First-Principles Predictions and Force Field Optimization 102
Bonding configurations and observed XPS features at the hydrogen terminated (100) Si surface: what can we gain from computational chemistry. 97
Anion Ordering in CaTaO2N: Structural Impact on the Photocatalytic Activity. Insights from First-Principles 97
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 92
Engineering Graphene Oxide/Water Interface from First Principles to Experiments for Electrostatic Protective Composites 90
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne 89
Assigning chemical configurations to the XPS features observed at pristine (100) Si surface resulting after etching in HF aqueous solution 88
Atomic-silicon cryptates in siloxanic networks 86
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene 84
Halide Pb-Free Double–Perovskites: Ternary vs. Quaternary Stoichiometry 81
Mn-doped silicon nanowires: First-principles calculations 80
First principles investigation of hydrogen physical adsorption on graphynes' layers 78
Amphoteric behavior of Ge in GaAs: An LDA analysis 76
A Scalable Method for Thickness and Lateral Engineering of 2D Materials 76
Alternative, lead-free, hybrid organic-inorganic perovskites for solar applications: A DFT analysis 74
Study on the Phenomenon Reported “Neutron Generation at Room Temperature in a Cylinder Packed with Titanium Shavings and Pressurized Deuterium Gas” (3) 74
A route for minimizing emissions: sun-mediated processes and clean batteries 73
Optical Properties of Lead-Free Double Perovskites by Ab Initio Excited-State Methods 72
"Anomalous" behavior of atomic silicon: a DFT approach to silicon surfaces 71
Structural and electronic features of Si/CH3NH3PbI3 interfaces with optoelectronic applicability: Insights from first-principles 71
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption 68
A density functional tight binding study of acetic acid adsorption on crystalline and amorphous surfaces of titania 67
The existence of atomic-like states of silicon in siloxanic networks: a DFT approach 66
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building 66
Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated 65
Communication: Singularity-free hybrid functional with a Gaussian-attenuating exact exchange in a plane-wave basis 64
Role of Quantum-Confinement in Anatase Nanosheets 64
Oxidative addition of SiH4to Pt(PH3)2: A dynamical density functional study 64
Cation role in structural and electronic properties of 3D organic-inorganic halide perovskites: A DFT analysis 63
Organic-inorganic hybrid lead iodide perovskite with zero-dipole-moment guanidinium (GA=[C (NH2) 3]+) cations: a Density Functional based analysis 63
Synergistic icephobic behaviour of swollen nitrile butadiene rubber graphene and/or carbon nanotube composites 63
Printable smart 3D architectures of regenerated silk on poly(3-hydroxybutyrate-co-3-hydroxyvalerate) 63
Counterintuitive assignment of the lines observed by x-ray photoelectron spectroscopy at the hydrogen-terminated (100) surface of silicon 62
Reactivity of silicon carbonyl with ethylene 62
The mechanism of slow hot-hole cooling in lead-iodide perovskite: First-principles calculation on carrier lifetime from electron-phonon interaction 61
Carbon nanotubes/regenerated silk composite as a three-dimensional printable bio-adhesive ink with self-powering properties 61
Clustering and Octet Rule Violation Impact on Band Gap Bowing: Ab Initio Calculation of the Electronic Properties of (GaAs)1−x(Ge2)x Alloys 59
A multitechnique physicochemical investigation of various factors controlling the photoaction spectra and of some aspects of the electron transfer for a series of push-pull Zn(II) porphyrins acting as dyes in DSSCs 59
The Effects of the Organic-Inorganic Interactions on the Thermal Transport Properties of CH3NH3PbI3 58
Nearly flat, terraced, hydrogen-terminated, 1×1 (100) silicon prepared by high-temperature exposure to H2 58
Theoretical search of atomic-like states of silicon at the surface of thermally grown SiO2 films on silicon surfaces 57
Bridging the Fields of Solar Cell and Battery Research to Develop High-Performance Anodes for Photoelectrochemical Cells and Metal Ion Batteries 57
Organic-inorganic halide perovskites: An ambipolar class of materials with enhanced photovoltaic performances 56
The silicon carbonyls revisited: on the existence of a planar Si(CO)4 55
Lead-iodide nanowire perovskite with methylviologen showing interfacial charge-transfer absorption: a DFT analysis 55
Structural and electronic properties featuring ambipolar transport in methylammonium lead iodide perovskite: A DFT analysis 55
Organic - Inorganic hybrid lead iodide perovskite featuring zero dipole moment guanidinium cations: A theoretical analysis 54
Chirality Effects and Semiconductor versus Metallic Nature in Halide Nanotubes 53
How silylene defects at (100) Si surfaces can account for the anomalous features observed via x-ray photoelectron spectroscopy 53
Studio teorico della reazione del silicio con il carbonile 53
Impact of short-range order and clusterization on the bandgap bowing: First-principles calculations on the electronic properties of metastable (GaAs)1-x(Ge2)x alloys 53
Neutron generation via the mechanism adsorption of pressurized deuterium on an electron deficient titanium matrix. An MD-DFT combined analysis on the mechanism of the Ti-D bond formation 52
On the dual deuterium/deuteron nature of D charge distribution in the Ti host matrix: a DFT analysis 52
The mechanism of magnetic interaction in spin-ladder molecular magnets: A first-principles, bottom-up, theoretical study of the magnetism in the two-legged spin-ladder bis(2-amino-5-nitropyridinium) tetrabromocuprate monohydrate 52
Planar tetracoordinated silicon in silicon carbonyl complexes: a DFT approach 51
Graphdiyne Pores: “Ad Hoc” Openings for Helium Separation Applications 51
Zero-dipole molecular organic cations in mixed organic-inorganic halide perovskites: Possible chemical solution for the reported anomalous hysteresis in the current-voltage curve measurements 51
Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications 51
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 51
Advances in two-dimensional green materials for organic electronics applications 51
Quantum Confinement Effects in Materials for Daytime Radiative Cooling: An Ab-initio Investigation 50
Unraveling the adsorption mechanism of aromatic and aliphatic diols on the TiO2 surface: A density functional theory analysis 50
Zirconium and hafnium oxide interface with silicon: Computational study of stress and strain effects 50
Ice-Assisted Synthesis of Black Phosphorus Nanosheets as a Metal-Free Photocatalyst: 2D/2D Heterostructure for Broadband H2 Evolution 50
Exciton Ground State Fine Structure and Excited States Landscape in Layered Halide Perovskites from Combined BSE Simulations and Symmetry Analysis 49
Zero-Dimensional Hybrid Organic-Inorganic Halide Perovskite Modeling: Insights from First Principles 49
Doping of III-V Arsenide and Phosphide Wurtzite Semiconductors 49
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties 48
On the Development of a Classical Interatomic Potential for MAPbBr3 48
MgTaO2N Photocatalysts: Perovskite versus Ilmenite Structure. A Theoretical Investigation 48
Functionalization of atomically flat, dihydrogen terminated, 1 × 1 (1-0-0) silicon via reaction with 1-alkyne 48
Materials Design and Optimization for Next-Generation Solar Cell and Light-Emitting Technologies 48
Silylene defect at the dihydrogen terminated (100) Si surface 47
Origin of low thermal conductivity in organic-inorganic thermoelectric materials 47
Impact of the crystal structure of HfO2 on the transport properties of model HfO2 /Si/ HfO2 silicon-on-insulator field-effect transistors: A combined DFT-scattering theory approach 46
Strong out-of-plane excitons in 2D hybrid halide double perovskites 46
On the chemical origin of the gap bowing in (GaAs) 1-xGe 2x Alloys: A Combined DFT-QSGW Study 45
Structural and electronic features of small hybrid organic–inorganic halide perovskite clusters: a theoretical analysis 45
Nonradical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 45
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO2N 44
First-principles study of fast Na diffusion in Na3P 43
Spectral Design of Nano-Cerates for Emerging Passive Radiative Cooling Technologies: Theory Boosts Experiments 42
Tailoring High-Entropy Oxides as Emerging Radiative Materials for Daytime Passive Cooling 42
The silicon chemistry: silicon-carbonyls as a new class of inorganic compounds 42
Stress analysis of silicon nanosheets with nanotechnological functionalization 42
Electronic and Optical Properties of Nitrogen-Doped Layered Manganese Oxides 42
Visible-to-Near-IR Wide-Range Light Harvesting by Interfacial Charge-Transfer Transitions between TiO2 and p-Aminophenol and Evidence of Direct Electron Injection to the Conduction Band of TiO2 42
Silylene species at the (100) Si surface after HFaq etching: a DFT approach 41
The nature of radiative transitions in TiO 2-based nanosheets 41
First-principles investigation of the Lewis acid-base adduct formation at the methylammonium lead iodide surface 41
Modeling of plasmonic properties of nanostructures for next generation solar cells and beyond 41
Photo-induced lattice distortion in 2H-MoTe2 probed by time-resolved core level photoemission 40
Small photocarrier effective masses featuring ambipolar transport in methylammonium lead iodide perovskite: A density functional analysis 40
Totale 6.290
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Categoria #
all - tutte 37.279
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 37.279
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021264 0 0 0 0 0 25 31 3 26 29 24 126
2021/2022806 11 136 14 34 24 22 15 271 20 29 107 123
2022/20231.355 125 250 9 75 83 147 1 79 529 7 34 16
2023/2024508 38 59 25 14 13 13 75 4 62 35 71 99
2024/20251.392 15 150 27 47 230 61 51 82 324 82 197 126
2025/20261.908 189 246 309 617 442 105 0 0 0 0 0 0
Totale 7.186