Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 17.704
EU - Europa 7.184
AS - Asia 3.234
AF - Africa 17
SA - Sud America 16
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 9
Totale 28.176
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Nazione #
US - Stati Uniti d'America 17.401
CN - Cina 1.370
IT - Italia 1.335
DE - Germania 1.089
SE - Svezia 1.074
IE - Irlanda 945
UA - Ucraina 879
SG - Singapore 683
RU - Federazione Russa 656
HK - Hong Kong 461
GB - Regno Unito 390
VN - Vietnam 370
CA - Canada 303
FI - Finlandia 252
AT - Austria 141
FR - Francia 123
TR - Turchia 112
NL - Olanda 76
IN - India 74
DK - Danimarca 69
CZ - Repubblica Ceca 49
JP - Giappone 40
PK - Pakistan 34
ID - Indonesia 30
BE - Belgio 29
CH - Svizzera 27
KR - Corea 24
ES - Italia 16
AU - Australia 12
BR - Brasile 8
RO - Romania 8
TW - Taiwan 8
CI - Costa d'Avorio 7
IL - Israele 7
IR - Iran 7
EU - Europa 6
PL - Polonia 6
GR - Grecia 4
NO - Norvegia 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BG - Bulgaria 3
MY - Malesia 3
PT - Portogallo 3
ZA - Sudafrica 3
CY - Cipro 2
DZ - Algeria 2
EC - Ecuador 2
EE - Estonia 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
PE - Perù 2
SC - Seychelles 2
AR - Argentina 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BT - Bhutan 1
CL - Cile 1
CO - Colombia 1
HU - Ungheria 1
MD - Moldavia 1
MK - Macedonia 1
NG - Nigeria 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 28.176
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Città #
Ann Arbor 4.050
Woodbridge 2.072
Houston 1.487
Fairfield 1.442
Jacksonville 1.020
Chandler 998
Dublin 912
Frankfurt am Main 872
Ashburn 795
Wilmington 703
Seattle 580
Singapore 570
Dearborn 529
Cambridge 501
Hong Kong 446
Princeton 430
Milan 373
New York 336
Nanjing 267
Dong Ket 220
Shanghai 206
Lawrence 174
Lachine 173
Altamura 172
Santa Clara 145
Vienna 138
Beijing 135
San Diego 117
Rome 97
Andover 80
Nanchang 79
Hebei 78
Shenyang 70
Toronto 68
Changsha 66
Guangzhou 64
Boardman 57
Jinan 55
Huizen 51
Norwalk 48
Tianjin 45
Lappeenranta 44
Jiaxing 43
Ottawa 42
Brno 40
Munich 38
Ningbo 36
London 35
Helsinki 32
Mountain View 31
Zhengzhou 31
Falls Church 29
Jakarta 29
Los Angeles 28
Hangzhou 25
Malmö 24
Monza 24
Brussels 23
Kocaeli 22
Dallas 21
Duncan 21
Kunming 21
Taizhou 21
University Park 20
Washington 20
Sacramento 19
Bari 17
Chicago 17
Edmonton 17
Philadelphia 17
Ardea 16
Napoli 16
San Mateo 16
Karachi 15
Pune 15
Desio 12
Florence 12
Heidelberg 12
Berlin 11
Central 11
Cinisello Balsamo 11
Fremont 11
Hefei 11
Lausanne 11
Magenta 11
Redmond 11
Turin 11
Auburn Hills 10
Kilburn 10
Wuhan 10
Abbiategrasso 9
Chengdu 9
Gavirate 9
San Jose 9
Varedo 9
Changchun 8
Grafing 8
Lanzhou 8
Moscow 8
Varese 8
Totale 21.836
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Nome #
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 360
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 344
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 330
Statics and dynamics of multivalley charge density waves in Sb(111) 308
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 307
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 300
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 295
Atomistic simulations of thermal conductivity in GeTe nanowires 294
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 285
Atomistic Simulations of Phase Change Materials for Electronic Memories 255
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 247
First-principles study of the liquid and amorphous phases of In2Te3 246
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 237
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 235
Harnessing machine learning potentials to understand the functional properties of phase-change materials 234
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 232
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 227
Surface phonons: Theoretical methods and results 225
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 222
Phase-change memories (PCM)-Experiments and modelling: General discussion 209
Vibrational dynamics and band structure of methyl-terminated Ge(111) 200
Inverse simulated annealing: Improvements and application to amorphous InSb 199
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 192
Density functional study of the TiN/Ge2Sb2Te5 interface 185
Surface Dynamics of Xe(111): An Ambiguous Nobility 185
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 180
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 179
Density functional simulations of Sb-rich GeSbTe phase change alloys 178
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 177
Molecular Dynamics Simulations of Disordered Materials 174
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 173
Thermal transport in phase-change materials from atomistic simulations 172
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 171
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 171
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 169
Electron-phonon interaction in hole-doped MgB2C2 168
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 167
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 166
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 165
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 164
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 163
Theory of Surface Phonons at Metal Surfaces: Recent Advances 162
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 162
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 160
Low-energy excitations of graphene on Ru(0 0 0 1) 160
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 159
Neural network interatomic potential for the phase change material GeTe 159
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 158
Electronic properties and lattice dynamics of the As(111) surface 157
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 157
First-principle-constant pressure molecular dynamics 155
The Topological Background of Schwarzite Physics 155
First-principles study of liquid and amorphous Sb2Te3 155
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 154
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 154
First principles simulation of amorphous InSb 154
First-Principles Study of the High-Temperature Phase of Li2NH 153
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 152
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 152
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 151
Phonons and electron-phonon interaction at the Sb(111) surface 150
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 150
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 148
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 148
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 147
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 146
Large Scale molecular Dynamics Simulations of Phase Change Materials 145
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 145
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 145
Pyrite in contact with supercritical water: the desolation of steam 144
Clathrates as effective p-type and n-type tetrahedral carbon semiconductors 143
Electron-phonon interaction in carbon schwarzites 143
Ab initio simulation of water interaction with the (100) surface of pyrite 143
Hybridization of Surface Waves with Organic Adlayer Librations: A Helium Atom Scattering and Density Functional Perturbation Theory Study of Methyl-Si(111) 143
Ab initio study of yttria-stabilized cubic zirconia surfaces 142
Ab initio molecular-dynamics simulation of K+ solvation in water 140
Simulation of structural phase transitions by metadynamics 140
First-principles study of liquid and amorphous InGeTe_{2} 140
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 138
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering 138
First principles study of the optical contrast in phase change materials 137
Lattice dynamics of pure and lithium-intercalated transition-metal phosphorous trichalcogenides 136
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 135
Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a lewis acid 135
Large scale molecular dynamics simulations of phase change materials 135
Photoelasticity of crystalline and amorphous silica from first principles 134
Large Scale molecular dynamics simulations of phase change materials 134
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 133
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 132
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 131
Ab initio simulation of photoinduced transformation of small rings in amorphous silica 130
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 130
Structural, Mechanical and Superconducting Properties of Clathrates 130
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 130
Ab initio simulation of H2S adsorption on the (100) surface of pyrite 129
Fullerenes: Topology and Structure 128
STRUCTURAL PHASE-TRANSFORMATIONS VIA 1ST-PRINCIPLES SIMULATION 127
Laser-induced melting of silicon: A tight-binding molecular dynamics simulation 124
First principles study of Ge/Si exchange mechanisms at the Si(001) surface 124
Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials 123
Totale 17.554
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Categoria #
all - tutte 93.505
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 93.505
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.370 0 0 0 363 468 536 700 303 433 171 294 102
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
2022/20234.566 604 1.335 396 362 396 651 40 204 303 52 145 78
2023/20243.038 115 83 90 231 406 765 565 81 296 68 63 275
2024/20251.734 494 780 365 95 0 0 0 0 0 0 0 0
Totale 29.009