GIORGI, Giacomo
 Distribuzione geografica
Continente #
NA - Nord America 2.940
AS - Asia 2.653
EU - Europa 2.007
SA - Sud America 644
AF - Africa 98
Continente sconosciuto - Info sul continente non disponibili 4
OC - Oceania 3
Totale 8.349
Nazione #
US - Stati Uniti d'America 2.863
SG - Singapore 1.250
BR - Brasile 516
IE - Irlanda 450
RU - Federazione Russa 403
CN - Cina 355
HK - Hong Kong 332
VN - Vietnam 304
IT - Italia 205
UA - Ucraina 170
FR - Francia 157
DE - Germania 151
FI - Finlandia 134
SE - Svezia 127
GB - Regno Unito 72
IN - India 66
KR - Corea 59
AR - Argentina 51
BD - Bangladesh 43
JP - Giappone 38
IQ - Iraq 37
ZA - Sudafrica 33
MX - Messico 30
AT - Austria 26
CA - Canada 24
CO - Colombia 23
ID - Indonesia 23
UZ - Uzbekistan 23
PL - Polonia 21
TR - Turchia 21
VE - Venezuela 17
ES - Italia 16
NL - Olanda 16
PK - Pakistan 16
EC - Ecuador 15
CH - Svizzera 14
BE - Belgio 13
PY - Paraguay 11
SA - Arabia Saudita 11
KE - Kenya 10
PH - Filippine 10
MA - Marocco 9
TN - Tunisia 9
EG - Egitto 8
GR - Grecia 8
NP - Nepal 8
AZ - Azerbaigian 7
OM - Oman 6
AE - Emirati Arabi Uniti 5
CI - Costa d'Avorio 5
IL - Israele 5
KZ - Kazakistan 5
LB - Libano 5
LT - Lituania 5
MY - Malesia 5
PA - Panama 5
CR - Costa Rica 4
ET - Etiopia 4
EU - Europa 4
KG - Kirghizistan 4
AL - Albania 3
AO - Angola 3
CL - Cile 3
DO - Repubblica Dominicana 3
IR - Iran 3
PE - Perù 3
SN - Senegal 3
AU - Australia 2
BN - Brunei Darussalam 2
BO - Bolivia 2
DK - Danimarca 2
DZ - Algeria 2
GA - Gabon 2
HN - Honduras 2
HU - Ungheria 2
JM - Giamaica 2
MD - Moldavia 2
RO - Romania 2
RS - Serbia 2
SV - El Salvador 2
TG - Togo 2
TW - Taiwan 2
UY - Uruguay 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BJ - Benin 1
BS - Bahamas 1
CZ - Repubblica Ceca 1
DM - Dominica 1
EE - Estonia 1
GN - Guinea 1
JO - Giordania 1
KH - Cambogia 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LY - Libia 1
MG - Madagascar 1
MW - Malawi 1
MZ - Mozambico 1
Totale 8.337
Città #
Singapore 886
Dublin 449
Hong Kong 332
Chandler 322
San Jose 237
San Mateo 210
Ashburn 197
Boardman 172
Santa Clara 145
Moscow 137
Dong Ket 116
Medford 110
Princeton 110
Lauterbourg 109
Altamura 87
Lawrence 87
Ann Arbor 80
Beijing 78
Wilmington 71
Andover 70
Jacksonville 66
Ho Chi Minh City 64
Seoul 56
Munich 54
Los Angeles 51
Perugia 48
Hanoi 43
São Paulo 42
Norwalk 37
Helsinki 35
Saint Petersburg 34
The Dalles 34
Des Moines 32
Piscataway 30
Turku 24
Falls Church 23
Tokyo 23
Johannesburg 20
Rio de Janeiro 20
Redmond 19
Vienna 18
New York 17
San Paolo di Civitate 17
Dallas 16
Frankfurt am Main 16
Columbus 15
Chennai 14
Stockholm 14
Brussels 13
Chicago 13
Haiphong 13
Brooklyn 12
Denver 12
London 12
Orem 12
Tashkent 12
Belo Horizonte 11
Guangzhou 11
Shanghai 11
Woodbridge 11
Curitiba 10
Mexico City 10
Warsaw 10
Caracas 9
Guarulhos 9
Montreal 9
Phoenix 9
Redwood City 9
Amsterdam 8
Chemnitz 8
Da Nang 8
Houston 8
Mumbai 8
Nairobi 8
Nuremberg 8
Porto Alegre 8
Salvador 8
Ankara 7
Bogotá 7
Brasília 7
Asunción 6
Baghdad 6
Baku 6
Erbil 6
Falkenstein 6
Fortaleza 6
Goiânia 6
Lahore 6
Menlo Park 6
Nanchang 6
San Francisco 6
Toronto 6
West Jordan 6
Abidjan 5
Atlanta 5
Caxias do Sul 5
Dhaka 5
Duque de Caxias 5
Guayaquil 5
Hefei 5
Totale 5.311
Nome #
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 156
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) 144
Perovskites in the spotlight 134
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond 131
Addendum 131
Functionalization of atomically flat, hydrogen terminated, 1 x 1 and 2 x 1 (100) silicon surfaces via reaction with 1-alkyne: a DFT study 126
Atomic silicon in siloxanic matrices: a density functional approach 119
Anion Ordering in CaTaO2N: Structural Impact on the Photocatalytic Activity. Insights from First-Principles 118
"Anomalous" behavior of atomic silicon: a DFT approach to silicon surfaces 116
Penetration Barrier of Water through Graphynes Pores: First-Principles Predictions and Force Field Optimization 116
Free-Methane: Waste carbon dioxide methanation with and without solid catalyst 114
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene 108
Bonding configurations and observed XPS features at the hydrogen terminated (100) Si surface: what can we gain from computational chemistry. 106
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne 105
Engineering Graphene Oxide/Water Interface from First Principles to Experiments for Electrostatic Protective Composites 104
Atomic-silicon cryptates in siloxanic networks 103
Assigning chemical configurations to the XPS features observed at pristine (100) Si surface resulting after etching in HF aqueous solution 103
A Scalable Method for Thickness and Lateral Engineering of 2D Materials 99
Halide Pb-Free Double–Perovskites: Ternary vs. Quaternary Stoichiometry 97
Structural and electronic features of Si/CH3NH3PbI3 interfaces with optoelectronic applicability: Insights from first-principles 93
First principles investigation of hydrogen physical adsorption on graphynes' layers 91
Optical Properties of Lead-Free Double Perovskites by Ab Initio Excited-State Methods 91
Amphoteric behavior of Ge in GaAs: An LDA analysis 87
Alternative, lead-free, hybrid organic-inorganic perovskites for solar applications: A DFT analysis 87
Study on the Phenomenon Reported “Neutron Generation at Room Temperature in a Cylinder Packed with Titanium Shavings and Pressurized Deuterium Gas” (3) 86
A route for minimizing emissions: sun-mediated processes and clean batteries 86
Mn-doped silicon nanowires: First-principles calculations 85
A Novel Nanoporous Graphite Based on Graphynes: First-Principles Structure and Carbon Dioxide Preferential Physisorption 85
Oxidative addition of SiH4to Pt(PH3)2: A dynamical density functional study 83
A density functional tight binding study of acetic acid adsorption on crystalline and amorphous surfaces of titania 80
Permeation of chemisorbed hydrogen through graphene: A flipping mechanism elucidated 80
Role of Quantum-Confinement in Anatase Nanosheets 78
Cation role in structural and electronic properties of 3D organic-inorganic halide perovskites: A DFT analysis 77
Communication: Singularity-free hybrid functional with a Gaussian-attenuating exact exchange in a plane-wave basis 76
The Effects of the Organic-Inorganic Interactions on the Thermal Transport Properties of CH3NH3PbI3 75
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building 75
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 75
The existence of atomic-like states of silicon in siloxanic networks: a DFT approach 74
Organic-inorganic hybrid lead iodide perovskite with zero-dipole-moment guanidinium (GA=[C (NH2) 3]+) cations: a Density Functional based analysis 74
Counterintuitive assignment of the lines observed by x-ray photoelectron spectroscopy at the hydrogen-terminated (100) surface of silicon 72
The mechanism of slow hot-hole cooling in lead-iodide perovskite: First-principles calculation on carrier lifetime from electron-phonon interaction 72
Carbon nanotubes/regenerated silk composite as a three-dimensional printable bio-adhesive ink with self-powering properties 72
Synergistic icephobic behaviour of swollen nitrile butadiene rubber graphene and/or carbon nanotube composites 71
Nearly flat, terraced, hydrogen-terminated, 1×1 (100) silicon prepared by high-temperature exposure to H2 71
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 70
Planar tetracoordinated silicon in silicon carbonyl complexes: a DFT approach 69
Reactivity of silicon carbonyl with ethylene 69
Structural and electronic properties featuring ambipolar transport in methylammonium lead iodide perovskite: A DFT analysis 69
Printable smart 3D architectures of regenerated silk on poly(3-hydroxybutyrate-co-3-hydroxyvalerate) 69
Organic - Inorganic hybrid lead iodide perovskite featuring zero dipole moment guanidinium cations: A theoretical analysis 68
Bridging the Fields of Solar Cell and Battery Research to Develop High-Performance Anodes for Photoelectrochemical Cells and Metal Ion Batteries 68
Clustering and Octet Rule Violation Impact on Band Gap Bowing: Ab Initio Calculation of the Electronic Properties of (GaAs)1−x(Ge2)x Alloys 68
On the Development of a Classical Interatomic Potential for MAPbBr3 68
Exciton Ground State Fine Structure and Excited States Landscape in Layered Halide Perovskites from Combined BSE Simulations and Symmetry Analysis 67
Theoretical search of atomic-like states of silicon at the surface of thermally grown SiO2 films on silicon surfaces 67
Lead-iodide nanowire perovskite with methylviologen showing interfacial charge-transfer absorption: a DFT analysis 67
On the dual deuterium/deuteron nature of D charge distribution in the Ti host matrix: a DFT analysis 66
Materials Design and Optimization for Next-Generation Solar Cell and Light-Emitting Technologies 65
Electronic and Optical Properties of Low-Dimensional TiO2: From Minority Surfaces to Nanocomposites 64
The silicon carbonyls revisited: on the existence of a planar Si(CO)4 63
How silylene defects at (100) Si surfaces can account for the anomalous features observed via x-ray photoelectron spectroscopy 63
Zirconium and hafnium oxide interface with silicon: Computational study of stress and strain effects 63
Doping of III-V Arsenide and Phosphide Wurtzite Semiconductors 63
Strong out-of-plane excitons in 2D hybrid halide double perovskites 63
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO2N 62
Spectral Design of Nano-Cerates for Emerging Passive Radiative Cooling Technologies: Theory Boosts Experiments 62
Quantum Confinement Effects in Materials for Daytime Radiative Cooling: An Ab-initio Investigation 62
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 62
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 61
Organic-inorganic halide perovskites: An ambipolar class of materials with enhanced photovoltaic performances 61
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions 61
Tailoring High-Entropy Oxides as Emerging Radiative Materials for Daytime Passive Cooling 60
Chirality Effects and Semiconductor versus Metallic Nature in Halide Nanotubes 59
Graphdiyne Pores: “Ad Hoc” Openings for Helium Separation Applications 59
On the chemical origin of the gap bowing in (GaAs) 1-xGe 2x Alloys: A Combined DFT-QSGW Study 59
Ice-Assisted Synthesis of Black Phosphorus Nanosheets as a Metal-Free Photocatalyst: 2D/2D Heterostructure for Broadband H2 Evolution 59
Nonradical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study 59
Advances in two-dimensional green materials for organic electronics applications 58
Studio teorico della reazione del silicio con il carbonile 57
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 57
Zero-Dimensional Hybrid Organic-Inorganic Halide Perovskite Modeling: Insights from First Principles 56
Functionalization of atomically flat, dihydrogen terminated, 1 × 1 (1-0-0) silicon via reaction with 1-alkyne 56
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties 55
Silylene defect at the dihydrogen terminated (100) Si surface 55
MgTaO2N Photocatalysts: Perovskite versus Ilmenite Structure. A Theoretical Investigation 55
Unraveling the adsorption mechanism of aromatic and aliphatic diols on the TiO2 surface: A density functional theory analysis 54
Electronic and Optical Properties of Nitrogen-Doped Layered Manganese Oxides 54
First-principles study of fast Na diffusion in Na3P 54
Modeling of plasmonic properties of nanostructures for next generation solar cells and beyond 54
Photo-induced lattice distortion in 2H-MoTe2 probed by time-resolved core level photoemission 53
Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications 53
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 51
Layered amorphous a-SnO2 gas sensors by controlled oxidation of 2D-SnSe2 51
First-principles investigation of the Lewis acid-base adduct formation at the methylammonium lead iodide surface 50
Effect of organic cation states on electronic properties of mixed organic–inorganic halide perovskite clusters 50
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 50
The silicon chemistry: silicon-carbonyls as a new class of inorganic compounds 49
Nonisovalent Alloys for Photovoltaics Applications: Modelling IV-Doped III-V Alloys 49
Structural and electronic features of small hybrid organic–inorganic halide perovskite clusters: a theoretical analysis 49
Origin of low thermal conductivity in organic-inorganic thermoelectric materials 49
Totale 7.560
Categoria #
all - tutte 40.595
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 40.595


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021179 0 0 0 0 0 0 0 0 0 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
2025/20263.432 189 246 309 617 442 283 513 256 326 251 0 0
Totale 8.710