Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 32.315
AS - Asia 16.982
EU - Europa 12.023
SA - Sud America 2.191
Continente sconosciuto - Info sul continente non disponibili 1.004
AF - Africa 369
OC - Oceania 25
Totale 64.909
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Nazione #
US - Stati Uniti d'America 30.151
SG - Singapore 6.652
IT - Italia 3.492
CN - Cina 3.445
HK - Hong Kong 2.238
VN - Vietnam 2.135
RU - Federazione Russa 1.768
CA - Canada 1.749
BR - Brasile 1.682
DE - Germania 1.406
SE - Svezia 1.106
IE - Irlanda 964
UA - Ucraina 935
GB - Regno Unito 594
FR - Francia 569
BD - Bangladesh 434
IN - India 387
KR - Corea 375
FI - Finlandia 340
TR - Turchia 195
AT - Austria 185
AR - Argentina 184
ID - Indonesia 168
PK - Pakistan 151
IQ - Iraq 143
NL - Olanda 137
ZA - Sudafrica 109
JP - Giappone 108
MX - Messico 87
EC - Ecuador 81
CH - Svizzera 80
CO - Colombia 79
DK - Danimarca 76
ES - Italia 75
SA - Arabia Saudita 68
CZ - Repubblica Ceca 66
PH - Filippine 64
PL - Polonia 64
JM - Giamaica 61
IL - Israele 52
UZ - Uzbekistan 49
VE - Venezuela 49
CR - Costa Rica 47
MY - Malesia 46
MA - Marocco 40
BE - Belgio 38
PY - Paraguay 36
CL - Cile 33
SV - El Salvador 33
TT - Trinidad e Tobago 32
GT - Guatemala 31
NI - Nicaragua 30
TN - Tunisia 30
EG - Egitto 29
ET - Etiopia 28
SC - Seychelles 27
IR - Iran 26
NP - Nepal 26
PE - Perù 26
TW - Taiwan 25
AU - Australia 23
CW - ???statistics.table.value.countryCode.CW??? 23
JO - Giordania 23
KE - Kenya 23
PR - Porto Rico 22
AE - Emirati Arabi Uniti 21
HN - Honduras 20
AZ - Azerbaigian 19
GP - Guadalupe 17
TH - Thailandia 17
PT - Portogallo 16
LB - Libano 14
PS - Palestinian Territory 14
UY - Uruguay 13
DZ - Algeria 12
GR - Grecia 12
KZ - Kazakistan 12
LT - Lituania 12
RO - Romania 12
AO - Angola 11
EE - Estonia 11
OM - Oman 11
SN - Senegal 11
SY - Repubblica araba siriana 11
CI - Costa d'Avorio 10
AL - Albania 9
BG - Bulgaria 9
DO - Repubblica Dominicana 9
BB - Barbados 8
HU - Ungheria 8
RS - Serbia 8
AM - Armenia 7
BO - Bolivia 7
GA - Gabon 7
BH - Bahrain 6
EU - Europa 6
KG - Kirghizistan 6
NO - Norvegia 6
KH - Cambogia 5
LY - Libia 5
Totale 63.832
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Città #
Ann Arbor 4.051
Ashburn 3.067
Singapore 2.516
Hong Kong 2.178
Woodbridge 2.076
Houston 1.535
San Jose 1.523
Fairfield 1.444
Toronto 1.153
Milan 1.083
Jacksonville 1.043
Council Bluffs 1.018
Chandler 1.000
Frankfurt am Main 933
Dublin 928
Wilmington 713
Seattle 608
Santa Clara 573
Ho Chi Minh City 553
New York 535
Dearborn 529
Cambridge 507
Hefei 505
Beijing 435
Princeton 434
Hanoi 421
Los Angeles 407
Chicago 396
Dallas 369
The Dalles 367
Seoul 337
Rome 320
Nanjing 280
Shanghai 253
Lauterbourg 246
Buffalo 228
Dong Ket 220
Lawrence 175
Altamura 173
Lachine 173
Vienna 159
Columbus 157
Moscow 151
São Paulo 130
San Diego 129
Jakarta 113
Munich 112
Boardman 105
Phoenix 97
Guangzhou 95
Helsinki 86
Haiphong 84
Andover 80
Nanchang 79
Changsha 78
Hebei 78
Montreal 77
Orem 74
Shenyang 73
Atlanta 72
North Bergen 72
London 70
Brooklyn 67
Monza 63
Tianjin 63
Jinan 62
Da Nang 59
Lappeenranta 59
Baghdad 55
Philadelphia 55
Turin 52
Tokyo 51
Huizen 50
Norwalk 50
Denver 49
Washington 49
Ottawa 47
Rio de Janeiro 47
Marseille 46
Zurich 46
Zhengzhou 45
Jiaxing 44
Naples 44
Tashkent 42
Kingston 41
Warsaw 41
Bologna 40
Brno 40
Nuremberg 40
Chennai 39
San José 39
Kent 38
Florence 37
Lahore 37
Ningbo 37
Bari 36
Düsseldorf 36
Porto Alegre 36
Las Vegas 35
Brasília 34
Totale 39.227
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Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 650
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 613
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 562
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 551
Surface phonons: Theoretical methods and results 551
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 540
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 504
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 489
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 488
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 485
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 473
Low-energy excitations of graphene on Ru(0 0 0 1) 471
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 470
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 447
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 434
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 434
Atomistic simulations of thermal conductivity in GeTe nanowires 429
First principles study of the optical contrast in phase change materials 424
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 419
Simulation of phase change materials for data storage 393
First-principles study of the liquid and amorphous phases of In2Te3 385
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 383
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 371
Harnessing machine learning potentials to understand the functional properties of phase-change materials 362
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 359
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 354
Atomistic Simulations of Phase Change Materials for Electronic Memories 351
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 350
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 347
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 335
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 333
Inverse simulated annealing: Improvements and application to amorphous InSb 325
First principles simulation of amorphous InSb 320
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 319
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 315
Large Scale molecular Dynamics Simulations of Phase Change Materials 311
Density functional simulations of Sb-rich GeSbTe phase change alloys 309
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 309
Thermal transport in phase-change materials from atomistic simulations 306
Vibrational dynamics and band structure of methyl-terminated Ge(111) 305
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 303
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 302
Phase-change memories (PCM)-Experiments and modelling: General discussion 300
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 299
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 295
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 294
Electron-phonon interaction in hole-doped MgB2C2 293
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 292
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 291
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 287
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 286
HighNESS conceptual design report: Volume II. the NNBAR experiment 286
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 284
Electronic properties and lattice dynamics of the As(111) surface 284
Surface Dynamics of Xe(111): An Ambiguous Nobility 284
First-Principles Study of the High-Temperature Phase of Li2NH 282
Neural network interatomic potential for the phase change material GeTe 282
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 282
Large scale molecular dynamics simulations of phase change materials 281
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 278
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 277
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 277
Ab initio study of yttria-stabilized cubic zirconia surfaces 276
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 276
Density functional study of the TiN/Ge2Sb2Te5 interface 276
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 275
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 275
Molecular Dynamics Simulations of Disordered Materials 275
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 273
Phonons and electron-phonon interaction at the Sb(111) surface 273
Pyrite in contact with supercritical water: the desolation of steam 273
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 273
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 272
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 272
Atomistic Simulations of the Crystallization of Amorphous GeTe Nanoparticles 271
Ab initio molecular-dynamics simulation of K+ solvation in water 270
The Topological Background of Schwarzite Physics 270
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 269
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 268
Theory of Surface Phonons at Metal Surfaces: Recent Advances 267
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 267
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 266
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 266
Advances in Nuclear Data and Software Development for the HighNESS Project 265
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 265
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 265
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 262
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 261
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 261
Unusually large magnetic anisotropy in electrochemically deposited co-rich co-pt films 261
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 261
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 260
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 259
HighNESS conceptual design report: Volume I 258
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 256
First-principles study of liquid and amorphous Sb2Te3 255
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 255
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 254
Superionic and Metallic States of Water and Ammonia at Giant Planet Conditions 254
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 254
Totale 33.024
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Categoria #
all - tutte 198.785
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 198.785
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.974 0 0 0 0 169 242 234 214 170 190 255 500
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
2025/202619.882 1.880 1.509 1.686 1.800 1.804 958 2.604 1.003 1.527 1.653 1.665 1.793
2026/20277.470 571 897 2.048 2.710 1.244 0 0 0 0 0 0 0
Totale 64.909