Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 18.599
EU - Europa 8.328
AS - Asia 4.733
SA - Sud America 252
AF - Africa 51
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 9
Totale 31.988
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Nazione #
US - Stati Uniti d'America 18.278
IT - Italia 1.515
SG - Singapore 1.486
CN - Cina 1.439
RU - Federazione Russa 1.298
DE - Germania 1.228
SE - Svezia 1.074
IE - Irlanda 954
HK - Hong Kong 917
UA - Ucraina 893
GB - Regno Unito 402
VN - Vietnam 372
CA - Canada 307
FI - Finlandia 287
BR - Brasile 213
AT - Austria 170
FR - Francia 162
TR - Turchia 118
ID - Indonesia 105
NL - Olanda 93
IN - India 76
DK - Danimarca 71
CZ - Repubblica Ceca 52
JP - Giappone 43
PK - Pakistan 42
KR - Corea 37
CH - Svizzera 33
BE - Belgio 29
ZA - Sudafrica 19
ES - Italia 17
AU - Australia 16
TW - Taiwan 16
AR - Argentina 12
IR - Iran 12
RO - Romania 11
BD - Bangladesh 9
EC - Ecuador 8
PL - Polonia 8
CI - Costa d'Avorio 7
IL - Israele 7
MA - Marocco 7
CO - Colombia 6
EU - Europa 6
AZ - Azerbaigian 5
GR - Grecia 5
JM - Giamaica 5
PE - Perù 5
UZ - Uzbekistan 5
VE - Venezuela 5
JO - Giordania 4
MX - Messico 4
NO - Norvegia 4
PH - Filippine 4
PT - Portogallo 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BG - Bulgaria 3
EG - Egitto 3
IQ - Iraq 3
KZ - Kazakistan 3
LK - Sri Lanka 3
MY - Malesia 3
SA - Arabia Saudita 3
SC - Seychelles 3
AE - Emirati Arabi Uniti 2
BY - Bielorussia 2
CY - Cipro 2
DZ - Algeria 2
EE - Estonia 2
GE - Georgia 2
HR - Croazia 2
KG - Kirghizistan 2
LB - Libano 2
LV - Lettonia 2
MK - Macedonia 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
NG - Nigeria 2
PY - Paraguay 2
TH - Thailandia 2
TN - Tunisia 2
AL - Albania 1
AM - Armenia 1
BT - Bhutan 1
CG - Congo 1
CL - Cile 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GT - Guatemala 1
HU - Ungheria 1
IM - Isola di Man 1
KE - Kenya 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
NP - Nepal 1
OM - Oman 1
PA - Panama 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
Totale 31.986
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Città #
Ann Arbor 4.050
Woodbridge 2.072
Houston 1.487
Fairfield 1.442
Jacksonville 1.020
Chandler 998
Singapore 946
Dublin 922
Frankfurt am Main 892
Hong Kong 892
Ashburn 800
Wilmington 704
Seattle 585
Dearborn 529
Cambridge 502
Milan 445
Princeton 430
Santa Clara 376
New York 337
Nanjing 267
Dong Ket 220
Shanghai 210
Lawrence 174
Lachine 173
Altamura 172
Vienna 152
Beijing 142
San Diego 117
Council Bluffs 111
Rome 102
Jakarta 100
Andover 80
Nanchang 79
Hebei 78
Guangzhou 74
Shenyang 70
Toronto 69
Changsha 68
Helsinki 63
Boardman 57
Jinan 56
Moscow 53
Munich 51
Huizen 50
Los Angeles 50
Norwalk 48
Tianjin 45
Lappeenranta 44
Jiaxing 43
Ottawa 43
Monza 42
Brno 40
London 38
Ningbo 36
Düsseldorf 35
Nuremberg 32
Zhengzhou 32
Mountain View 31
Falls Church 29
Hangzhou 25
Malmö 24
Brussels 23
Kocaeli 22
Dallas 21
Duncan 21
Kunming 21
Taizhou 21
University Park 20
Washington 20
Sacramento 19
Chicago 18
Karachi 18
São Paulo 18
Bari 17
Edmonton 17
Philadelphia 17
Ardea 16
Napoli 16
San Mateo 16
Pune 15
Florence 14
Paris 14
Turin 14
Berlin 13
Lausanne 13
Desio 12
Heidelberg 12
Central 11
Cinisello Balsamo 11
Falkenstein 11
Fremont 11
Hefei 11
Magenta 11
Redmond 11
Seoul 11
Verona 11
Auburn Hills 10
Kilburn 10
Trieste 10
Wuhan 10
Totale 23.441
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Nome #
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 381
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 364
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 349
Statics and dynamics of multivalley charge density waves in Sb(111) 335
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 328
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 323
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 315
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 313
Atomistic simulations of thermal conductivity in GeTe nanowires 305
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 272
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 270
Atomistic Simulations of Phase Change Materials for Electronic Memories 265
First-principles study of the liquid and amorphous phases of In2Te3 264
Harnessing machine learning potentials to understand the functional properties of phase-change materials 257
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 246
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 246
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 245
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 240
Surface phonons: Theoretical methods and results 239
Inverse simulated annealing: Improvements and application to amorphous InSb 215
Phase-change memories (PCM)-Experiments and modelling: General discussion 215
Vibrational dynamics and band structure of methyl-terminated Ge(111) 214
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 210
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 201
Density functional simulations of Sb-rich GeSbTe phase change alloys 199
Density functional study of the TiN/Ge2Sb2Te5 interface 199
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 198
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 195
Surface Dynamics of Xe(111): An Ambiguous Nobility 195
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 193
Molecular Dynamics Simulations of Disordered Materials 193
Thermal transport in phase-change materials from atomistic simulations 189
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 188
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 187
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 187
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 183
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 182
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 181
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 180
First principles simulation of amorphous InSb 179
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 177
Electron-phonon interaction in hole-doped MgB2C2 176
Low-energy excitations of graphene on Ru(0 0 0 1) 176
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 176
Neural network interatomic potential for the phase change material GeTe 174
First-principles study of liquid and amorphous Sb2Te3 174
Ab initio molecular-dynamics simulation of K+ solvation in water 173
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 173
Theory of Surface Phonons at Metal Surfaces: Recent Advances 173
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 173
The Topological Background of Schwarzite Physics 171
Electronic properties and lattice dynamics of the As(111) surface 171
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 171
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 171
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 169
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 169
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 169
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 169
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 166
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 166
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 165
First-Principles Study of the High-Temperature Phase of Li2NH 164
Large Scale molecular Dynamics Simulations of Phase Change Materials 164
First-principle-constant pressure molecular dynamics 163
First-principles study of liquid and amorphous InGeTe_{2} 163
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 162
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 162
Phonons and electron-phonon interaction at the Sb(111) surface 161
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 160
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 160
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 159
Pyrite in contact with supercritical water: the desolation of steam 159
Ab initio study of yttria-stabilized cubic zirconia surfaces 158
Hybridization of Surface Waves with Organic Adlayer Librations: A Helium Atom Scattering and Density Functional Perturbation Theory Study of Methyl-Si(111) 155
Ab initio simulation of water interaction with the (100) surface of pyrite 154
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 154
Electron-phonon interaction in carbon schwarzites 153
Large Scale molecular dynamics simulations of phase change materials 153
Clathrates as effective p-type and n-type tetrahedral carbon semiconductors 152
Simulation of structural phase transitions by metadynamics 151
Structural, Mechanical and Superconducting Properties of Clathrates 151
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 151
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 150
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 150
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 150
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 149
Large scale molecular dynamics simulations of phase change materials 149
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering 148
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 147
Lattice dynamics of pure and lithium-intercalated transition-metal phosphorous trichalcogenides 146
Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a lewis acid 145
First principles study of the optical contrast in phase change materials 144
Photoelasticity of crystalline and amorphous silica from first principles 143
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 143
Large Scale molecular dynamics simulations of the crystallization of GeTe at the crystal-amorphous interface 141
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 140
LATTICE-DYNAMICS OF LAYERED MPX3 (M=MN,FE,NI,ZN, X=S,SE) COMPOUNDS 140
Ab initio simulation of photoinduced transformation of small rings in amorphous silica 139
Ab initio simulation of H2S adsorption on the (100) surface of pyrite 139
Fullerenes: Topology and Structure 138
Totale 19.152
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Categoria #
all - tutte 114.901
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 114.901
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020567 0 0 0 0 0 0 0 0 0 171 294 102
2020/20214.103 243 146 361 413 221 323 423 344 369 435 200 625
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
2024/20255.651 492 777 365 335 781 338 475 479 849 760 0 0
Totale 32.916