Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 24.006
AS - Asia 16.519
EU - Europa 10.156
SA - Sud America 2.140
AF - Africa 343
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 11
Totale 53.197
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Nazione #
US - Stati Uniti d'America 23.467
SG - Singapore 6.617
CN - Cina 3.387
HK - Hong Kong 2.236
VN - Vietnam 2.116
IT - Italia 1.851
RU - Federazione Russa 1.717
BR - Brasile 1.658
DE - Germania 1.382
SE - Svezia 1.101
IE - Irlanda 963
UA - Ucraina 929
FR - Francia 550
GB - Regno Unito 537
CA - Canada 393
IN - India 381
KR - Corea 372
FI - Finlandia 340
TR - Turchia 191
AT - Austria 183
AR - Argentina 180
BD - Bangladesh 174
ID - Indonesia 168
PK - Pakistan 148
IQ - Iraq 142
NL - Olanda 126
ZA - Sudafrica 108
JP - Giappone 99
EC - Ecuador 80
MX - Messico 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
VE - Venezuela 48
UZ - Uzbekistan 47
MA - Marocco 40
MY - Malesia 39
BE - Belgio 37
PY - Paraguay 36
TN - Tunisia 30
CL - Cile 29
EG - Egitto 29
ET - Etiopia 28
IR - Iran 26
NP - Nepal 25
PE - Perù 24
TW - Taiwan 24
JO - Giordania 23
KE - Kenya 23
AU - Australia 21
JM - Giamaica 21
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 53.128
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Città #
Ann Arbor 4.050
Singapore 2.504
Hong Kong 2.177
Woodbridge 2.072
Ashburn 1.989
Houston 1.513
Fairfield 1.442
San Jose 1.103
Jacksonville 1.026
Chandler 999
Frankfurt am Main 931
Dublin 928
Wilmington 709
Seattle 589
Milan 551
Ho Chi Minh City 546
Dearborn 529
Hefei 505
Cambridge 503
Santa Clara 437
Princeton 430
New York 429
Beijing 422
Hanoi 415
Chicago 360
The Dalles 348
Seoul 336
Los Angeles 315
Dallas 310
Nanjing 280
Lauterbourg 246
Shanghai 246
Dong Ket 220
Buffalo 185
Lawrence 174
Lachine 173
Altamura 172
Council Bluffs 169
Vienna 157
Moscow 151
São Paulo 129
San Diego 120
Rome 116
Jakarta 113
Munich 107
Guangzhou 95
Toronto 92
Helsinki 86
Haiphong 84
Andover 80
Nanchang 79
Hebei 78
Changsha 77
Shenyang 73
Boardman 66
London 64
Orem 64
Jinan 62
Tianjin 62
Da Nang 59
Lappeenranta 59
Monza 57
Baghdad 55
Huizen 50
Norwalk 48
Rio de Janeiro 46
Tokyo 45
Zhengzhou 45
Jiaxing 44
Marseille 44
Zurich 44
Ottawa 43
Brno 40
Nuremberg 40
Tashkent 40
Warsaw 40
Chennai 39
Kent 37
Lahore 37
Ningbo 37
Düsseldorf 36
Porto Alegre 35
Washington 34
Hangzhou 33
Brasília 32
Belo Horizonte 31
Curitiba 31
Guayaquil 31
Karachi 31
Montreal 31
Mountain View 31
Mumbai 31
Falls Church 29
Biên Hòa 28
Dhaka 28
Paris 28
Denver 27
Phoenix 27
Salt Lake City 27
Atlanta 26
Totale 33.844
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Nome #
Statics and dynamics of multivalley charge density waves in Sb(111) 610
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 587
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 521
Surface phonons: Theoretical methods and results 512
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 507
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 504
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 459
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 458
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 446
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 443
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 429
Low-energy excitations of graphene on Ru(0 0 0 1) 425
Evidence for a spin acoustic surface plasmon from inelastic atom scattering 420
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 400
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 396
First principles study of the optical contrast in phase change materials 390
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 376
Atomistic simulations of thermal conductivity in GeTe nanowires 376
First-principles study of the liquid and amorphous phases of In2Te3 350
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 350
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 343
Harnessing machine learning potentials to understand the functional properties of phase-change materials 334
Simulation of phase change materials for data storage 332
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 324
Atomistic Simulations of Phase Change Materials for Electronic Memories 320
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 316
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 300
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 299
Inverse simulated annealing: Improvements and application to amorphous InSb 296
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 294
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 285
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 280
Density functional simulations of Sb-rich GeSbTe phase change alloys 279
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 273
Phase-change memories (PCM)-Experiments and modelling: General discussion 273
Vibrational dynamics and band structure of methyl-terminated Ge(111) 271
Thermal transport in phase-change materials from atomistic simulations 269
First principles simulation of amorphous InSb 269
Breakdown of Stokes-Einstein relation in the supercooled liquid state of phase change materials 266
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 264
Large Scale molecular Dynamics Simulations of Phase Change Materials 262
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 261
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 259
Electron-phonon interaction in hole-doped MgB2C2 257
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 257
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 256
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 254
Density functional study of the TiN/Ge2Sb2Te5 interface 253
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 252
First-Principles Study of the High-Temperature Phase of Li2NH 252
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 252
Neural network interatomic potential for the phase change material GeTe 250
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 249
Surface Dynamics of Xe(111): An Ambiguous Nobility 248
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 246
Electronic properties and lattice dynamics of the As(111) surface 246
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 244
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 243
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 243
The Topological Background of Schwarzite Physics 240
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 239
Molecular Dynamics Simulations of Disordered Materials 239
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 239
Theory of Surface Phonons at Metal Surfaces: Recent Advances 238
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 238
Large scale molecular dynamics simulations of phase change materials 237
Ab initio molecular-dynamics simulation of K+ solvation in water 236
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 236
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 235
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 234
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 234
Phonons and electron-phonon interaction at the Sb(111) surface 234
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 233
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 232
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 232
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 231
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 231
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 230
Electron-phonon interaction in carbon schwarzites 228
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 228
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 226
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure 226
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 226
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
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 223
First-principles study of liquid and amorphous Sb2Te3 223
Ab initio study of yttria-stabilized cubic zirconia surfaces 221
First-principle-constant pressure molecular dynamics 219
Large Scale molecular dynamics simulations of phase change materials 219
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 219
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 218
Pyrite in contact with supercritical water: the desolation of steam 218
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 214
Advances in Nuclear Data and Software Development for the HighNESS Project 214
Simulation of structural phase transitions by metadynamics 214
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 214
First-principles study of liquid and amorphous InGeTe_{2} 214
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 214
HighNESS conceptual design report: Volume II. the NNBAR experiment 212
Totale 28.936
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Categoria #
all - tutte 164.444
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 164.444
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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
2025/202616.601 1.880 1.509 1.686 1.800 1.804 958 2.604 1.003 1.527 1.653 177 0
Totale 54.158