Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 25.808
AS - Asia 16.790
EU - Europa 11.356
SA - Sud America 2.145
AF - Africa 344
OC - Oceania 24
Continente sconosciuto - Info sul continente non disponibili 11
Totale 56.478
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Nazione #
US - Stati Uniti d'America 24.217
SG - Singapore 6.623
CN - Cina 3.404
IT - Italia 3.034
HK - Hong Kong 2.237
VN - Vietnam 2.128
RU - Federazione Russa 1.717
BR - Brasile 1.661
CA - Canada 1.433
DE - Germania 1.391
SE - Svezia 1.102
IE - Irlanda 963
UA - Ucraina 929
FR - Francia 550
GB - Regno Unito 538
BD - Bangladesh 395
IN - India 382
KR - Corea 373
FI - Finlandia 340
TR - Turchia 192
AT - Austria 183
AR - Argentina 180
ID - Indonesia 168
PK - Pakistan 148
IQ - Iraq 142
NL - Olanda 126
ZA - Sudafrica 108
JP - Giappone 105
MX - Messico 81
EC - Ecuador 80
DK - Danimarca 74
CH - Svizzera 73
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
CL - Cile 30
TN - Tunisia 30
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 21
AZ - Azerbaigian 17
TH - Thailandia 17
PT - Portogallo 15
IL - Israele 14
LB - Libano 14
PS - Palestinian Territory 13
DZ - Algeria 12
GR - Grecia 12
RO - Romania 12
UY - Uruguay 12
AO - Angola 11
SN - Senegal 11
SY - Repubblica araba siriana 11
CI - Costa d'Avorio 10
CR - Costa Rica 10
KZ - Kazakistan 10
OM - Oman 10
AL - Albania 9
BG - Bulgaria 9
RS - Serbia 8
BO - Bolivia 7
DO - Repubblica Dominicana 7
GA - Gabon 7
HU - Ungheria 7
TT - Trinidad e Tobago 7
AM - Armenia 6
BH - Bahrain 6
EU - Europa 6
KG - Kirghizistan 6
SC - Seychelles 6
HN - Honduras 5
KH - Cambogia 5
LT - Lituania 5
NI - Nicaragua 5
PA - Panama 5
BB - Barbados 4
EE - Estonia 4
GE - Georgia 4
HR - Croazia 4
LK - Sri Lanka 4
LY - Libia 4
MU - Mauritius 4
NG - Nigeria 4
Totale 56.402
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Città #
Ann Arbor 4.050
Singapore 2.505
Hong Kong 2.178
Ashburn 2.083
Woodbridge 2.072
Houston 1.516
Fairfield 1.443
San Jose 1.213
Toronto 1.119
Jacksonville 1.026
Chandler 999
Milan 987
Frankfurt am Main 931
Dublin 928
Wilmington 710
Seattle 591
Ho Chi Minh City 548
Dearborn 529
Hefei 505
Cambridge 503
New York 475
Santa Clara 469
Princeton 430
Beijing 425
Hanoi 421
Chicago 364
The Dalles 348
Seoul 336
Los Angeles 334
Dallas 319
Rome 281
Nanjing 280
Shanghai 247
Lauterbourg 246
Dong Ket 220
Buffalo 207
Council Bluffs 195
Lawrence 174
Altamura 173
Lachine 173
Vienna 157
Moscow 151
São Paulo 129
San Diego 121
Jakarta 113
Munich 107
Boardman 101
Guangzhou 95
Helsinki 86
Haiphong 84
Andover 80
Nanchang 79
Changsha 78
Hebei 78
Shenyang 73
Orem 65
London 64
Tianjin 63
Jinan 62
Da Nang 59
Lappeenranta 59
Monza 58
Baghdad 55
Huizen 50
Norwalk 48
Tokyo 48
Rio de Janeiro 46
Zhengzhou 45
Zurich 45
Jiaxing 44
Marseille 44
Ottawa 43
Tashkent 41
Brno 40
Nuremberg 40
Warsaw 40
Chennai 39
Columbus 38
Kent 37
Lahore 37
Ningbo 37
Turin 37
Düsseldorf 36
Montreal 35
Porto Alegre 35
Washington 35
Hangzhou 33
Brasília 32
Mumbai 32
Belo Horizonte 31
Curitiba 31
Guayaquil 31
Karachi 31
Mountain View 31
Denver 30
Falls Church 30
Bologna 29
Naples 29
Philadelphia 29
Biên Hòa 28
Totale 35.937
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Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 620
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 592
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 539
Surface phonons: Theoretical methods and results 527
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 521
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 514
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 469
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 461
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 456
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 453
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 441
Low-energy excitations of graphene on Ru(0 0 0 1) 439
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 429
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 413
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 410
Atomistic simulations of thermal conductivity in GeTe nanowires 403
First principles study of the optical contrast in phase change materials 402
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 393
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 359
First-principles study of the liquid and amorphous phases of In2Te3 353
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 353
Simulation of phase change materials for data storage 349
Harnessing machine learning potentials to understand the functional properties of phase-change materials 341
Atomistic Simulations of Phase Change Materials for Electronic Memories 333
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 332
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 331
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 312
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 309
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 307
Inverse simulated annealing: Improvements and application to amorphous InSb 305
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 302
Density functional simulations of Sb-rich GeSbTe phase change alloys 290
First principles simulation of amorphous InSb 289
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 282
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 282
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 282
Vibrational dynamics and band structure of methyl-terminated Ge(111) 282
Large Scale molecular Dynamics Simulations of Phase Change Materials 281
Phase-change memories (PCM)-Experiments and modelling: General discussion 280
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 277
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 277
Thermal transport in phase-change materials from atomistic simulations 276
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 276
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 270
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 270
Electron-phonon interaction in hole-doped MgB2C2 265
Electronic properties and lattice dynamics of the As(111) surface 264
Neural network interatomic potential for the phase change material GeTe 263
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 261
Density functional study of the TiN/Ge2Sb2Te5 interface 260
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 259
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 259
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 257
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 257
First-Principles Study of the High-Temperature Phase of Li2NH 256
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 256
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 256
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 255
Large scale molecular dynamics simulations of phase change materials 253
Phonons and electron-phonon interaction at the Sb(111) surface 252
Molecular Dynamics Simulations of Disordered Materials 252
Ab initio study of yttria-stabilized cubic zirconia surfaces 251
The Topological Background of Schwarzite Physics 251
Ab initio molecular-dynamics simulation of K+ solvation in water 249
Theory of Surface Phonons at Metal Surfaces: Recent Advances 247
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 247
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 247
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 247
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 247
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 246
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 246
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 246
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 245
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 245
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 242
Pyrite in contact with supercritical water: the desolation of steam 240
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 239
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 239
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 238
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 238
Electron-phonon interaction in carbon schwarzites 237
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 237
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 236
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 234
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 233
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential 232
Ab initio simulation of water interaction with the (100) surface of pyrite 232
First-principles study of liquid and amorphous Sb2Te3 232
Large Scale molecular dynamics simulations of phase change materials 231
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 230
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 230
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 230
First-principles study of liquid and amorphous InGeTe_{2} 230
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 230
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 229
Advances in Nuclear Data and Software Development for the HighNESS Project 228
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 228
HighNESS conceptual design report: Volume II. the NNBAR experiment 227
First-principle-constant pressure molecular dynamics 226
Totale 30.111
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Categoria #
all - tutte 175.547
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 175.547
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021625 0 0 0 0 0 0 0 0 0 0 0 625
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
2025/202619.882 1.880 1.509 1.686 1.800 1.804 958 2.604 1.003 1.527 1.653 1.665 1.793
Totale 57.439