BERNASCONI, MARCO
 Distribuzione geografica
Continente #
NA - Nord America 25.243
AS - Asia 16.577
EU - Europa 10.215
SA - Sud America 2.140
AF - Africa 343
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 11
Totale 54.552
Nazione #
US - Stati Uniti d'America 23.671
SG - Singapore 6.621
CN - Cina 3.391
HK - Hong Kong 2.236
VN - Vietnam 2.116
IT - Italia 1.902
RU - Federazione Russa 1.717
BR - Brasile 1.658
CA - Canada 1.421
DE - Germania 1.389
SE - Svezia 1.101
IE - Irlanda 963
UA - Ucraina 929
FR - Francia 550
GB - Regno Unito 538
IN - India 382
KR - Corea 373
FI - Finlandia 340
BD - Bangladesh 218
TR - Turchia 191
AT - Austria 183
AR - Argentina 180
ID - Indonesia 168
PK - Pakistan 148
IQ - Iraq 142
NL - Olanda 126
ZA - Sudafrica 108
JP - Giappone 100
MX - Messico 81
EC - Ecuador 80
DK - Danimarca 74
CH - Svizzera 70
ES - Italia 70
SA - Arabia Saudita 67
CO - Colombia 66
CZ - Repubblica Ceca 66
PH - Filippine 61
PL - Polonia 56
UZ - Uzbekistan 48
VE - Venezuela 48
MA - Marocco 40
MY - Malesia 40
BE - Belgio 37
PY - Paraguay 36
TN - Tunisia 30
CL - Cile 29
EG - Egitto 29
ET - Etiopia 28
IR - Iran 26
JM - Giamaica 25
NP - Nepal 25
TW - Taiwan 25
PE - Perù 24
JO - Giordania 23
KE - Kenya 23
AU - Australia 22
AE - Emirati Arabi Uniti 20
AZ - Azerbaigian 17
TH - Thailandia 17
LB - Libano 14
PT - Portogallo 14
IL - Israele 13
PS - Palestinian Territory 13
DZ - Algeria 12
GR - Grecia 12
RO - Romania 12
AO - Angola 11
SN - Senegal 11
SY - Repubblica araba siriana 11
UY - Uruguay 11
CI - Costa d'Avorio 10
KZ - Kazakistan 10
OM - Oman 10
AL - Albania 9
BG - Bulgaria 9
CR - Costa Rica 9
RS - Serbia 8
BO - Bolivia 7
DO - Repubblica Dominicana 7
GA - Gabon 7
HU - Ungheria 7
AM - Armenia 6
BH - Bahrain 6
EU - Europa 6
KG - Kirghizistan 6
SC - Seychelles 6
HN - Honduras 5
KH - Cambogia 5
NI - Nicaragua 5
PA - Panama 5
TT - Trinidad e Tobago 5
EE - Estonia 4
GE - Georgia 4
HR - Croazia 4
LK - Sri Lanka 4
LT - Lituania 4
LY - Libia 4
MU - Mauritius 4
NG - Nigeria 4
NO - Norvegia 4
Totale 54.483
Città #
Ann Arbor 4.050
Singapore 2.505
Hong Kong 2.177
Woodbridge 2.072
Ashburn 2.002
Houston 1.515
Fairfield 1.443
San Jose 1.120
Toronto 1.113
Jacksonville 1.026
Chandler 999
Frankfurt am Main 931
Dublin 928
Wilmington 709
Seattle 589
Milan 557
Ho Chi Minh City 546
Dearborn 529
Hefei 505
Cambridge 503
New York 456
Santa Clara 439
Princeton 430
Beijing 423
Hanoi 415
Chicago 360
The Dalles 348
Seoul 336
Los Angeles 319
Dallas 313
Nanjing 280
Lauterbourg 246
Shanghai 246
Dong Ket 220
Council Bluffs 195
Buffalo 187
Lawrence 174
Lachine 173
Altamura 172
Vienna 157
Moscow 151
São Paulo 129
Rome 120
San Diego 120
Jakarta 113
Munich 107
Guangzhou 95
Helsinki 86
Haiphong 84
Andover 80
Nanchang 79
Hebei 78
Changsha 77
Shenyang 73
Boardman 69
Orem 65
London 64
Jinan 62
Tianjin 62
Da Nang 59
Lappeenranta 59
Monza 57
Baghdad 55
Huizen 50
Norwalk 48
Rio de Janeiro 46
Tokyo 46
Zhengzhou 45
Jiaxing 44
Marseille 44
Zurich 44
Ottawa 43
Tashkent 41
Brno 40
Nuremberg 40
Warsaw 40
Chennai 39
Kent 37
Lahore 37
Ningbo 37
Düsseldorf 36
Porto Alegre 35
Washington 34
Hangzhou 33
Brasília 32
Montreal 32
Mumbai 32
Belo Horizonte 31
Curitiba 31
Guayaquil 31
Karachi 31
Mountain View 31
Denver 29
Falls Church 29
Biên Hòa 28
Dhaka 28
Paris 28
Phoenix 27
Salt Lake City 27
Atlanta 26
Totale 34.984
Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 612
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 588
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 531
Surface phonons: Theoretical methods and results 519
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 513
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 506
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 461
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 460
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 448
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 445
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 436
Low-energy excitations of graphene on Ru(0 0 0 1) 433
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 423
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 400
First principles study of the optical contrast in phase change materials 398
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 398
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 382
Atomistic simulations of thermal conductivity in GeTe nanowires 380
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 352
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 350
First-principles study of the liquid and amorphous phases of In2Te3 350
Simulation of phase change materials for data storage 341
Harnessing machine learning potentials to understand the functional properties of phase-change materials 337
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 330
Atomistic Simulations of Phase Change Materials for Electronic Memories 328
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 318
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 303
Inverse simulated annealing: Improvements and application to amorphous InSb 302
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 302
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 301
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 294
Density functional simulations of Sb-rich GeSbTe phase change alloys 285
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 281
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 279
Phase-change memories (PCM)-Experiments and modelling: General discussion 279
Vibrational dynamics and band structure of methyl-terminated Ge(111) 279
First principles simulation of amorphous InSb 276
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 273
Thermal transport in phase-change materials from atomistic simulations 271
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 271
Large Scale molecular Dynamics Simulations of Phase Change Materials 270
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 265
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 264
Electron-phonon interaction in hole-doped MgB2C2 263
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 263
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 261
Density functional study of the TiN/Ge2Sb2Te5 interface 260
Neural network interatomic potential for the phase change material GeTe 258
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 258
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 255
Surface Dynamics of Xe(111): An Ambiguous Nobility 254
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 253
Electronic properties and lattice dynamics of the As(111) surface 253
First-Principles Study of the High-Temperature Phase of Li2NH 252
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 252
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 252
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 251
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 250
The Topological Background of Schwarzite Physics 246
Theory of Surface Phonons at Metal Surfaces: Recent Advances 244
Large scale molecular dynamics simulations of phase change materials 244
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 244
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 244
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 243
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 242
Ab initio molecular-dynamics simulation of K+ solvation in water 242
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 242
Phonons and electron-phonon interaction at the Sb(111) surface 242
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 242
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 241
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 240
Molecular Dynamics Simulations of Disordered Materials 239
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 237
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 237
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 236
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 236
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 235
Electron-phonon interaction in carbon schwarzites 234
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 234
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 234
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 233
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 230
Ab initio study of yttria-stabilized cubic zirconia surfaces 229
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 229
Large Scale molecular dynamics simulations of phase change materials 228
Pyrite in contact with supercritical water: the desolation of steam 228
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 226
First-principle-constant pressure molecular dynamics 225
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 225
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 224
Ab initio simulation of water interaction with the (100) surface of pyrite 224
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 224
First-principles study of liquid and amorphous Sb2Te3 223
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 221
First-principles study of liquid and amorphous InGeTe_{2} 221
Simulation of structural phase transitions by metadynamics 220
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 217
Advances in Nuclear Data and Software Development for the HighNESS Project 216
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 216
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 216
Totale 29.422
Categoria #
all - tutte 168.516
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 168.516


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021825 0 0 0 0 0 0 0 0 0 0 200 625
2021/20223.260 243 350 460 233 169 242 234 214 170 190 255 500
2022/20234.561 604 1.335 395 362 394 649 40 204 303 52 145 78
2023/20243.033 115 83 90 231 404 764 564 81 296 68 63 274
2024/202510.292 492 777 365 335 781 338 475 479 849 1.369 1.752 2.280
2025/202617.956 1.880 1.509 1.686 1.800 1.804 958 2.604 1.003 1.527 1.653 1.532 0
Totale 55.513