Bicocca Open Archive

Logo unimib boa
BERNASCONI, MARCO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 21.368
AS - Asia 13.334
EU - Europa 9.436
SA - Sud America 1.771
AF - Africa 170
OC - Oceania 18
Continente sconosciuto - Info sul continente non disponibili 10
Totale 46.107
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 20.903
SG - Singapore 5.695
CN - Cina 3.000
HK - Hong Kong 2.037
IT - Italia 1.729
RU - Federazione Russa 1.703
BR - Brasile 1.463
VN - Vietnam 1.385
DE - Germania 1.345
SE - Svezia 1.096
IE - Irlanda 958
UA - Ucraina 918
GB - Regno Unito 481
CA - Canada 366
FI - Finlandia 314
KR - Corea 295
FR - Francia 253
IN - India 186
AT - Austria 181
ID - Indonesia 143
TR - Turchia 140
AR - Argentina 128
NL - Olanda 107
ZA - Sudafrica 79
DK - Danimarca 74
JP - Giappone 73
BD - Bangladesh 72
PK - Pakistan 66
MX - Messico 62
CZ - Repubblica Ceca 55
EC - Ecuador 54
PL - Polonia 49
IQ - Iraq 46
ES - Italia 45
BE - Belgio 33
CH - Svizzera 33
CO - Colombia 32
IR - Iran 26
PY - Paraguay 25
VE - Venezuela 25
MA - Marocco 21
PE - Perù 19
TW - Taiwan 19
SA - Arabia Saudita 18
AU - Australia 17
CL - Cile 16
MY - Malesia 14
EG - Egitto 13
JM - Giamaica 12
RO - Romania 12
UZ - Uzbekistan 12
AZ - Azerbaigian 11
IL - Israele 11
TN - Tunisia 11
JO - Giordania 9
KE - Kenya 9
PH - Filippine 9
AE - Emirati Arabi Uniti 8
CI - Costa d'Avorio 8
PT - Portogallo 8
UY - Uruguay 8
NP - Nepal 7
DZ - Algeria 6
EU - Europa 6
KZ - Kazakistan 6
AL - Albania 5
BG - Bulgaria 5
GR - Grecia 5
HN - Honduras 5
LB - Libano 5
SN - Senegal 5
AO - Angola 4
DO - Repubblica Dominicana 4
KH - Cambogia 4
NO - Norvegia 4
OM - Oman 4
PS - Palestinian Territory 4
SC - Seychelles 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AM - Armenia 3
BB - Barbados 3
BH - Bahrain 3
BY - Bielorussia 3
GA - Gabon 3
KG - Kirghizistan 3
LK - Sri Lanka 3
LT - Lituania 3
PA - Panama 3
TH - Thailandia 3
CR - Costa Rica 2
CY - Cipro 2
EE - Estonia 2
GE - Georgia 2
GT - Guatemala 2
HR - Croazia 2
HU - Ungheria 2
LA - Repubblica Popolare Democratica del Laos 2
LV - Lettonia 2
MK - Macedonia 2
MO - Macao, regione amministrativa speciale della Cina 2
Totale 46.078
Salva come PNG Salva come JPEG
Città #
Ann Arbor 4.050
Woodbridge 2.072
Singapore 2.011
Hong Kong 2.005
Ashburn 1.557
Houston 1.503
Fairfield 1.442
Jacksonville 1.025
Chandler 998
Dublin 925
Frankfurt am Main 909
Wilmington 709
Seattle 589
Dearborn 529
Milan 527
Hefei 504
Cambridge 503
Princeton 430
Santa Clara 411
Beijing 400
New York 399
Ho Chi Minh City 358
Dallas 302
Nanjing 277
Seoul 263
Los Angeles 248
Hanoi 235
Shanghai 233
Dong Ket 220
Buffalo 177
Lawrence 174
Lachine 173
Altamura 172
Vienna 156
The Dalles 151
Moscow 147
Council Bluffs 118
San Diego 118
São Paulo 112
Rome 111
Jakarta 107
Munich 107
Guangzhou 89
Chicago 87
Andover 80
Toronto 80
Nanchang 79
Hebei 78
Changsha 76
Shenyang 71
Helsinki 65
Jinan 62
Boardman 57
Monza 57
Tianjin 55
Lappeenranta 54
London 54
Huizen 50
Norwalk 48
Haiphong 46
Jiaxing 44
Ottawa 43
Zhengzhou 43
Rio de Janeiro 42
Brno 40
Marseille 39
Nuremberg 38
Warsaw 38
Kent 37
Ningbo 36
Düsseldorf 35
Tokyo 34
Hangzhou 32
Porto Alegre 32
Mountain View 31
Brasília 30
Da Nang 30
Falls Church 29
Chennai 28
Montreal 28
Curitiba 27
Salt Lake City 27
Belo Horizonte 25
Brussels 25
Kunming 25
Malmö 24
Biên Hòa 22
Kocaeli 22
Stockholm 22
Washington 22
Duncan 21
Karachi 21
Taizhou 21
Brooklyn 20
Denver 20
Guayaquil 20
Orem 20
Phoenix 20
University Park 20
East Aurora 19
Totale 29.797
Salva come PNG Salva come JPEG
Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 572
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 563
Surface phonons: Theoretical methods and results 482
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 480
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 475
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 474
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 426
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 424
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 407
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 400
Low-energy excitations of graphene on Ru(0 0 0 1) 397
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 389
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 372
First principles study of the optical contrast in phase change materials 369
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 364
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 357
Atomistic simulations of thermal conductivity in GeTe nanowires 348
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 325
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 324
First-principles study of the liquid and amorphous phases of In2Te3 319
Harnessing machine learning potentials to understand the functional properties of phase-change materials 306
Simulation of phase change materials for data storage 305
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 299
Atomistic Simulations of Phase Change Materials for Electronic Memories 297
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 277
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 266
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 263
Inverse simulated annealing: Improvements and application to amorphous InSb 261
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 259
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 257
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 256
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 252
Phase-change memories (PCM)-Experiments and modelling: General discussion 252
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 250
Density functional simulations of Sb-rich GeSbTe phase change alloys 249
Vibrational dynamics and band structure of methyl-terminated Ge(111) 249
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 245
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 238
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 236
Thermal transport in phase-change materials from atomistic simulations 235
First principles simulation of amorphous InSb 234
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 232
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 230
Density functional study of the TiN/Ge2Sb2Te5 interface 225
Large Scale molecular Dynamics Simulations of Phase Change Materials 225
Neural network interatomic potential for the phase change material GeTe 224
Molecular Dynamics Simulations of Disordered Materials 223
Surface Dynamics of Xe(111): An Ambiguous Nobility 221
Electron-phonon interaction in hole-doped MgB2C2 220
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 220
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 220
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 218
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 217
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 215
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 215
First-Principles Study of the High-Temperature Phase of Li2NH 214
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 214
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 214
Theory of Surface Phonons at Metal Surfaces: Recent Advances 213
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 212
Ab initio molecular-dynamics simulation of K+ solvation in water 211
The Topological Background of Schwarzite Physics 211
Electronic properties and lattice dynamics of the As(111) surface 211
Phonons and electron-phonon interaction at the Sb(111) surface 210
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 209
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 208
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 206
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 205
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 205
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 204
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 203
Electron-phonon interaction in carbon schwarzites 203
Large scale molecular dynamics simulations of phase change materials 203
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 202
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 202
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 201
First-principles study of liquid and amorphous Sb2Te3 201
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 200
Ab initio study of yttria-stabilized cubic zirconia surfaces 200
Ab initio simulation of water interaction with the (100) surface of pyrite 199
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 199
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 199
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 197
First-principle-constant pressure molecular dynamics 197
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 197
Pyrite in contact with supercritical water: the desolation of steam 196
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 196
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 196
Large Scale molecular dynamics simulations of phase change materials 194
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 193
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 193
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 192
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering 191
First-principles study of liquid and amorphous InGeTe_{2} 190
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 189
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 188
Simulation of structural phase transitions by metadynamics 188
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 188
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 188
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 187
Totale 25.877
Salva come PNG Salva come JPEG
Categoria #
all - tutte 150.543
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 150.543
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.719 0 0 0 0 0 323 423 344 369 435 200 625
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
2025/20269.502 1.880 1.509 1.686 1.800 1.804 823 0 0 0 0 0 0
Totale 47.059