Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 27.341
AS - Asia 16.882
EU - Europa 11.522
SA - Sud America 2.175
Continente sconosciuto - Info sul continente non disponibili 972
AF - Africa 346
OC - Oceania 24
Totale 59.262
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Nazione #
US - Stati Uniti d'America 25.678
SG - Singapore 6.642
CN - Cina 3.424
IT - Italia 3.176
HK - Hong Kong 2.238
VN - Vietnam 2.131
RU - Federazione Russa 1.717
BR - Brasile 1.673
CA - Canada 1.458
DE - Germania 1.398
SE - Svezia 1.102
IE - Irlanda 963
UA - Ucraina 929
FR - Francia 552
GB - Regno Unito 539
BD - Bangladesh 431
IN - India 382
KR - Corea 373
FI - Finlandia 340
TR - Turchia 193
AT - Austria 184
AR - Argentina 182
ID - Indonesia 168
PK - Pakistan 149
IQ - Iraq 143
NL - Olanda 130
ZA - Sudafrica 108
JP - Giappone 105
MX - Messico 82
EC - Ecuador 81
CH - Svizzera 79
CO - Colombia 76
DK - Danimarca 74
ES - Italia 71
SA - Arabia Saudita 67
CZ - Repubblica Ceca 66
PH - Filippine 64
PL - Polonia 56
VE - Venezuela 49
UZ - Uzbekistan 48
MY - Malesia 44
JM - Giamaica 42
MA - Marocco 40
BE - Belgio 37
PY - Paraguay 36
CL - Cile 32
TN - Tunisia 30
EG - Egitto 29
ET - Etiopia 28
IR - Iran 26
NP - Nepal 25
PE - Perù 25
TW - Taiwan 25
JO - Giordania 23
KE - Kenya 23
AU - Australia 22
AE - Emirati Arabi Uniti 21
AZ - Azerbaigian 18
TH - Thailandia 17
CR - Costa Rica 16
PT - Portogallo 16
IL - Israele 14
LB - Libano 14
PS - Palestinian Territory 13
UY - Uruguay 13
DZ - Algeria 12
GR - Grecia 12
RO - Romania 12
AO - Angola 11
OM - Oman 11
SN - Senegal 11
SY - Repubblica araba siriana 11
CI - Costa d'Avorio 10
KZ - Kazakistan 10
NI - Nicaragua 10
TT - Trinidad e Tobago 10
AL - Albania 9
BG - Bulgaria 9
GT - Guatemala 8
RS - Serbia 8
AM - Armenia 7
BO - Bolivia 7
DO - Repubblica Dominicana 7
GA - Gabon 7
HN - Honduras 7
HU - Ungheria 7
BH - Bahrain 6
EU - Europa 6
KG - Kirghizistan 6
SC - Seychelles 6
KH - Cambogia 5
LT - Lituania 5
LY - Libia 5
PA - Panama 5
PR - Porto Rico 5
BB - Barbados 4
EE - Estonia 4
GE - Georgia 4
HR - Croazia 4
LK - Sri Lanka 4
Totale 58.215
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Città #
Ann Arbor 4.050
Singapore 2.511
Ashburn 2.225
Hong Kong 2.178
Woodbridge 2.073
Houston 1.518
Fairfield 1.443
San Jose 1.275
Toronto 1.121
Milan 1.032
Jacksonville 1.029
Chandler 999
Frankfurt am Main 931
Dublin 928
Wilmington 710
Seattle 597
Ho Chi Minh City 549
Dearborn 529
Santa Clara 524
Council Bluffs 514
Hefei 505
Cambridge 504
New York 494
Beijing 432
Princeton 432
Hanoi 421
Chicago 373
The Dalles 360
Los Angeles 357
Seoul 336
Dallas 332
Rome 296
Nanjing 280
Shanghai 252
Lauterbourg 246
Dong Ket 220
Buffalo 218
Lawrence 174
Altamura 173
Lachine 173
Vienna 158
Moscow 151
Columbus 146
São Paulo 130
San Diego 124
Jakarta 113
Munich 112
Boardman 101
Guangzhou 95
Helsinki 86
Haiphong 84
Andover 80
Nanchang 79
Changsha 78
Hebei 78
Shenyang 73
Orem 66
London 64
Tianjin 63
Jinan 62
Da Nang 59
Lappeenranta 59
Monza 58
Phoenix 56
Baghdad 55
Huizen 50
Norwalk 48
Tokyo 48
Rio de Janeiro 47
Marseille 46
Zurich 46
Zhengzhou 45
Jiaxing 44
Ottawa 43
Washington 42
Atlanta 41
Tashkent 41
Brno 40
Montreal 40
Nuremberg 40
Warsaw 40
Brooklyn 39
Chennai 39
Turin 39
Kent 37
Lahore 37
Ningbo 37
Düsseldorf 36
Porto Alegre 36
Philadelphia 35
Brasília 34
Denver 33
Hangzhou 33
Karachi 32
Mumbai 32
Belo Horizonte 31
Curitiba 31
Figino 31
Guayaquil 31
Mountain View 31
Totale 36.899
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Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 626
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 598
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 541
Surface phonons: Theoretical methods and results 536
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 525
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 522
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 483
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 468
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 467
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 464
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 449
Low-energy excitations of graphene on Ru(0 0 0 1) 444
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 438
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 420
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 414
Atomistic simulations of thermal conductivity in GeTe nanowires 408
First principles study of the optical contrast in phase change materials 407
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 406
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 374
First-principles study of the liquid and amorphous phases of In2Te3 361
Simulation of phase change materials for data storage 359
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 359
Harnessing machine learning potentials to understand the functional properties of phase-change materials 350
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 344
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 340
Atomistic Simulations of Phase Change Materials for Electronic Memories 336
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 321
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 321
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 313
Inverse simulated annealing: Improvements and application to amorphous InSb 308
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 305
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 304
First principles simulation of amorphous InSb 297
Density functional simulations of Sb-rich GeSbTe phase change alloys 294
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 292
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 292
Large Scale molecular Dynamics Simulations of Phase Change Materials 291
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 286
Phase-change memories (PCM)-Experiments and modelling: General discussion 286
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 285
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 283
Vibrational dynamics and band structure of methyl-terminated Ge(111) 283
Thermal transport in phase-change materials from atomistic simulations 280
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 280
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 277
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 277
Electron-phonon interaction in hole-doped MgB2C2 276
Neural network interatomic potential for the phase change material GeTe 269
Surface Dynamics of Xe(111): An Ambiguous Nobility 269
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 266
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 266
First-Principles Study of the High-Temperature Phase of Li2NH 265
Electronic properties and lattice dynamics of the As(111) surface 265
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 264
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 263
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 261
Density functional study of the TiN/Ge2Sb2Te5 interface 261
Large scale molecular dynamics simulations of phase change materials 261
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 261
Ab initio study of yttria-stabilized cubic zirconia surfaces 260
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 259
Phonons and electron-phonon interaction at the Sb(111) surface 259
Molecular Dynamics Simulations of Disordered Materials 259
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 258
The Topological Background of Schwarzite Physics 257
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 256
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 256
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 252
Ab initio molecular-dynamics simulation of K+ solvation in water 252
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 251
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 251
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 250
Theory of Surface Phonons at Metal Surfaces: Recent Advances 249
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 249
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 249
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 248
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 246
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 246
Pyrite in contact with supercritical water: the desolation of steam 246
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 244
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 244
HighNESS conceptual design report: Volume II. the NNBAR experiment 242
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 242
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 242
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 242
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 241
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 241
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 240
Electron-phonon interaction in carbon schwarzites 239
Ab initio simulation of water interaction with the (100) surface of pyrite 239
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 238
Large Scale molecular dynamics simulations of phase change materials 238
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 237
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 235
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 235
First-principles study of liquid and amorphous Sb2Te3 235
Advances in Nuclear Data and Software Development for the HighNESS Project 233
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 233
Superionic and Metallic States of Water and Ammonia at Giant Planet Conditions 233
First-principles study of liquid and amorphous InGeTe_{2} 233
Totale 30.820
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Categoria #
all - tutte 184.958
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 184.958
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.667 0 0 460 233 169 242 234 214 170 190 255 500
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
2025/202619.882 1.880 1.509 1.686 1.800 1.804 958 2.604 1.003 1.527 1.653 1.665 1.793
2026/20271.823 571 897 355 0 0 0 0 0 0 0 0 0
Totale 59.262