CAMPI, DAVIDE
 Distribuzione geografica
Continente #
AS - Asia 6.526
NA - Nord America 6.261
EU - Europa 3.281
SA - Sud America 680
Continente sconosciuto - Info sul continente non disponibili 391
AF - Africa 123
OC - Oceania 5
Totale 17.267
Nazione #
US - Stati Uniti d'America 5.974
SG - Singapore 3.061
CN - Cina 1.080
IT - Italia 1.051
VN - Vietnam 856
HK - Hong Kong 654
RU - Federazione Russa 562
BR - Brasile 522
DE - Germania 468
CA - Canada 224
IE - Irlanda 206
FR - Francia 174
SE - Svezia 164
BD - Bangladesh 162
IN - India 147
GB - Regno Unito 138
AT - Austria 129
KR - Corea 127
UA - Ucraina 89
ID - Indonesia 85
FI - Finlandia 79
AR - Argentina 64
PK - Pakistan 58
IQ - Iraq 52
TR - Turchia 51
ZA - Sudafrica 45
DK - Danimarca 42
MX - Messico 34
JP - Giappone 33
CH - Svizzera 31
ES - Italia 29
NL - Olanda 28
PH - Filippine 28
PL - Polonia 27
CZ - Repubblica Ceca 24
EC - Ecuador 24
VE - Venezuela 23
SA - Arabia Saudita 22
CO - Colombia 21
MY - Malesia 16
UZ - Uzbekistan 16
TN - Tunisia 14
AZ - Azerbaigian 9
BE - Belgio 9
ET - Etiopia 9
JM - Giamaica 9
AE - Emirati Arabi Uniti 7
LB - Libano 7
MA - Marocco 7
NP - Nepal 7
PE - Perù 7
UY - Uruguay 7
AO - Angola 6
DZ - Algeria 6
GA - Gabon 6
PY - Paraguay 6
SN - Senegal 6
TH - Thailandia 6
BG - Bulgaria 5
CI - Costa d'Avorio 5
CL - Cile 5
EG - Egitto 5
KE - Kenya 5
OM - Oman 5
PS - Palestinian Territory 5
PT - Portogallo 5
TT - Trinidad e Tobago 5
AM - Armenia 4
AU - Australia 4
JO - Giordania 4
KZ - Kazakistan 4
NG - Nigeria 4
RO - Romania 4
TW - Taiwan 4
AL - Albania 3
BB - Barbados 3
BY - Bielorussia 3
DO - Repubblica Dominicana 3
IR - Iran 3
LT - Lituania 3
NO - Norvegia 3
GR - Grecia 2
HN - Honduras 2
LK - Sri Lanka 2
MO - Macao, regione amministrativa speciale della Cina 2
NI - Nicaragua 2
PA - Panama 2
PR - Porto Rico 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BF - Burkina Faso 1
BH - Bahrain 1
BO - Bolivia 1
BT - Bhutan 1
CY - Cipro 1
EE - Estonia 1
GT - Guatemala 1
HU - Ungheria 1
IL - Israele 1
KG - Kirghizistan 1
KH - Cambogia 1
Totale 16.868
Città #
Ann Arbor 1.007
Singapore 844
Hong Kong 625
San Jose 606
Ashburn 568
Milan 359
Frankfurt am Main 287
Fairfield 273
Woodbridge 260
Ho Chi Minh City 242
Hefei 240
Houston 230
Dublin 199
Wilmington 197
Hanoi 186
Chandler 182
Beijing 153
Toronto 147
Los Angeles 138
Seattle 135
New York 133
Santa Clara 132
Vienna 119
Chicago 113
Seoul 112
Dallas 107
Jacksonville 107
Rome 96
The Dalles 88
Cambridge 87
Shanghai 80
Council Bluffs 69
Dearborn 69
Lauterbourg 69
Jakarta 64
Buffalo 63
Munich 61
Moscow 60
Princeton 60
Nanjing 56
São Paulo 52
Dong Ket 44
Haiphong 35
Da Nang 30
Monza 30
Boardman 29
Helsinki 29
Lawrence 28
Lappeenranta 26
Altamura 25
London 25
Guangzhou 24
Nuremberg 24
Orem 23
Atlanta 20
Bari 20
Baghdad 19
Bologna 19
Brno 19
San Diego 19
Zurich 19
Chennai 18
Lachine 18
Biên Hòa 17
Brooklyn 17
Hải Dương 17
Warsaw 17
Dresden 16
Karachi 16
Kent 16
Phoenix 16
Pune 16
Nanchang 15
Rio de Janeiro 15
Tokyo 15
Wuhan 15
Andover 14
Lahore 14
Tashkent 14
Amsterdam 13
Bắc Ninh 13
Ottawa 13
Denver 12
Washington 12
Boston 11
Curitiba 11
Hebei 11
Istanbul 11
Jinan 11
Manchester 11
Montreal 11
Paris 11
Salvador 11
Shenyang 11
Changsha 10
Desio 10
Guayaquil 10
Jeddah 10
Kuala Lumpur 10
Kunming 10
Totale 9.701
Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 622
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 595
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 539
Surface phonons: Theoretical methods and results 529
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 523
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 517
2024 roadmap on membrane desalination technology at the water-energy nexus 490
Atomistic simulations of thermal transport and vibrational properties in phase-change materials 445
Low-energy excitations of graphene on Ru(0 0 0 1) 440
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 434
Atomistic simulations of thermal conductivity in GeTe nanowires 406
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 334
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 310
Vibrational dynamics and band structure of methyl-terminated Ge(111) 282
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 277
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 270
Electronic properties and lattice dynamics of the As(111) surface 264
Surface Dynamics of Xe(111): An Ambiguous Nobility 262
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 262
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 259
Phonons and electron-phonon interaction at the Sb(111) surface 257
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 252
Ab initio calculation of thermal boundary resistance at the interface of metals with GeTe, In 3 SbTe 2 and In 2 GeTe 3 phase change compounds 251
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 247
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 247
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 240
HighNESS conceptual design report: Volume II. the NNBAR experiment 237
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 237
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 236
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 233
Advances in Nuclear Data and Software Development for the HighNESS Project 229
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 223
Hybridization of Surface Waves with Organic Adlayer Librations: A Helium Atom Scattering and Density Functional Perturbation Theory Study of Methyl-Si(111) 220
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering 218
HighNESS conceptual design report: Volume I 214
Optimizing Polyethylene Glycol Coating for Stealth Nanodiamonds 212
Atomistic Simulations of the Crystallization of Amorphous GeTe Nanoparticles 210
Searching for the Thinnest Metallic Wire 198
Nanoscale surface dynamics of Bi2Te3(111): Observation of a prominent surface acoustic wave and the role of van der Waals interactions 193
The HighNESS Project at the European Spallation Source: Current Status and Future Perspectives 188
The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 × 1) 185
Physical model of neutron scattering by clathrate hydrate and C 60 hosting paramagnetic oxygen molecules 181
2-D Materials for Ultrascaled Field-Effect Transistors: One Hundred Candidates under the Ab Initio Microscope 173
Atomistic Study of the Configurational Entropy and the Fragility of Supercooled Liquid GeTe 172
Extreme Bendability of Atomically Thin MoS2 Grown by Chemical Vapor Deposition Assisted by Perylene-Based Promoter 168
Expansion of the Materials Cloud 2D Database 165
Purely anharmonic charge density wave in the two-dimensional Dirac semimetal SnP 160
Pressure-induced reversal of Peierls-like distortions elicits the polyamorphic transition in GeTe and GeSe 156
Large-scale synthesis of crystalline g-C3N4 nanosheets and high-temperature H2 sieving from assembled films 153
Theoretical calculations of neutron scattering cross sections for tetrahydrofuran-containing clathrate hydrates at low temperature 146
High-throughput screening of Weyl semimetals 139
Thermal scattering libraries for cold and very-cold neutron reflector materials 138
Complementary screening for quantum spin Hall insulators in two-dimensional exfoliable materials 137
Atom-surface van der Waals potentials of topological insulators and semimetals from scattering measurements 135
Gas Transport across Carbon Nitride Nanopores: A Comparison of van der Waals Functionals against the Random-Phase Approximation 131
VT window model of the Single-chalcogenide Xpoint Memory (SXM) 128
Mobility of two-dimensional materials from first principles in an accurate and automated framework 126
Prediction of Phonon-Mediated Superconductivity with High Critical Temperature in the Two-Dimensional Topological Semimetal W2N3 126
Relative Abundance of Z 2 Topological Order in Exfoliable Two-Dimensional Insulators 120
NJOY+NCrystal: An open-source tool for creating thermal neutron scattering libraries with mixed elastic support 117
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds 116
Advances in Nuclear Data and Software Development for the HighNESS Project 113
Valley-Engineering Mobilities in Two-Dimensional Materials 110
Ab Initio Simulation of Band-to-Band Tunneling FETs with Single- and Few-Layer 2-D Materials as Channels 110
Determination of the mechanical properties of SnSe, a novel layered semiconductor 109
Unveiling the Mechanisms Leading to H2 Production Promoted by Water Decomposition on Epitaxial Graphene at Room Temperature 107
Development of a High Intensity Neutron Source at the European Spallation Source: the HighNESS Project 105
Indium selenide: An insight into electronic band structure and surface excitations 100
Prediction of a Large-Gap and Switchable Kane-Mele Quantum Spin Hall Insulator 100
Mechanical properties of Bi2Te3 topological insulator investigated by density functional theory and nanoindentation 99
Metal Soap Membranes for Gas Separation 99
Equipartition of Energy Defines the Size-Thickness Relationship in Liquid-Exfoliated Nanosheets 97
Novel 2-D materials for tunneling FETs: An Ab-initio Study 96
Site-dependent lattice dynamics in periodically rippled graphene on Ru(0001) 95
Efficient Kr/Xe separation from triangular g-C3N4nanopores, a simulation study 91
Effect of moiré superlattice reconstruction in the electronic excitation spectrum of graphene-metal heterostructures 87
Microscopic model of the operation of the single-chalcogenide X-point memory 75
Totale 17.267
Categoria #
all - tutte 53.762
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 53.762


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022643 0 69 81 61 42 66 46 50 41 50 49 88
2022/20231.051 112 269 108 67 54 120 9 57 66 110 47 32
2023/2024976 24 32 25 90 94 226 148 52 100 33 48 104
2024/20254.465 193 281 109 144 223 177 139 113 240 535 1.167 1.144
2025/20266.814 893 549 531 601 563 282 1.011 272 436 586 412 678
2026/2027193 169 24 0 0 0 0 0 0 0 0 0 0
Totale 17.267