Bicocca Open Archive

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BERNASCONI, MARCO
 Distribuzione geografica
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Continente #
NA - Nord America 18.289
EU - Europa 7.436
AS - Asia 3.614
SA - Sud America 33
AF - Africa 20
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 9
Totale 29.416
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Nazione #
US - Stati Uniti d'America 17.981
CN - Cina 1.411
IT - Italia 1.409
DE - Germania 1.118
SE - Svezia 1.072
IE - Irlanda 941
SG - Singapore 931
UA - Ucraina 880
RU - Federazione Russa 759
HK - Hong Kong 473
GB - Regno Unito 392
VN - Vietnam 370
CA - Canada 304
FI - Finlandia 282
AT - Austria 141
FR - Francia 133
TR - Turchia 112
ID - Indonesia 101
NL - Olanda 82
IN - India 74
DK - Danimarca 69
CZ - Repubblica Ceca 49
JP - Giappone 40
PK - Pakistan 36
CH - Svizzera 30
BE - Belgio 29
KR - Corea 26
BR - Brasile 23
ES - Italia 16
AU - Australia 15
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
ZA - Sudafrica 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BG - Bulgaria 3
MY - Malesia 3
PE - Perù 3
PT - Portogallo 3
CO - Colombia 2
CY - Cipro 2
DZ - Algeria 2
EC - Ecuador 2
EE - Estonia 2
MO - Macao, regione amministrativa speciale della Cina 2
MU - Mauritius 2
MX - Messico 2
PH - Filippine 2
SA - Arabia Saudita 2
SC - Seychelles 2
AR - Argentina 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BT - Bhutan 1
CL - Cile 1
DO - Repubblica Dominicana 1
HU - Ungheria 1
JM - Giamaica 1
LK - Sri Lanka 1
MA - Marocco 1
MD - Moldavia 1
MK - Macedonia 1
NG - Nigeria 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
TN - Tunisia 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 29.416
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Città #
Ann Arbor 4.050
Woodbridge 2.072
Houston 1.487
Fairfield 1.442
Jacksonville 1.020
Chandler 998
Dublin 909
Frankfurt am Main 874
Ashburn 798
Singapore 787
Wilmington 703
Seattle 582
Dearborn 529
Cambridge 501
Hong Kong 454
Princeton 430
Milan 391
Santa Clara 376
New York 334
Nanjing 267
Dong Ket 220
Shanghai 208
Lawrence 174
Lachine 173
Altamura 172
Vienna 138
Beijing 136
San Diego 117
Rome 101
Jakarta 100
Andover 80
Nanchang 79
Hebei 78
Shenyang 70
Changsha 68
Toronto 68
Guangzhou 65
Helsinki 62
Boardman 57
Jinan 56
Munich 51
Huizen 50
Norwalk 48
Tianjin 45
Lappeenranta 44
Jiaxing 43
Ottawa 43
Brno 40
London 37
Ningbo 36
Zhengzhou 32
Mountain View 31
Falls Church 29
Los Angeles 29
Monza 28
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
Bari 17
Edmonton 17
Philadelphia 17
Ardea 16
Napoli 16
San Mateo 16
Karachi 15
Pune 15
Paris 14
Lausanne 13
Desio 12
Florence 12
Heidelberg 12
Turin 12
Berlin 11
Central 11
Cinisello Balsamo 11
Falkenstein 11
Fremont 11
Hefei 11
Magenta 11
Redmond 11
Auburn Hills 10
Kilburn 10
Wuhan 10
Aachen 9
Abbiategrasso 9
Chengdu 9
Gavirate 9
Lanzhou 9
Moscow 9
Palermo 9
Paullo 9
Totale 22.461
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Nome #
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 371
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 354
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds 336
Statics and dynamics of multivalley charge density waves in Sb(111) 318
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111) 314
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition 306
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 302
Atomistic simulations of thermal conductivity in GeTe nanowires 299
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 296
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 261
Atomistic Simulations of Phase Change Materials for Electronic Memories 258
First-principles study of the liquid and amorphous phases of In2Te3 254
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 248
Harnessing machine learning potentials to understand the functional properties of phase-change materials 241
Ab-initio calculation of surface phonons at the Sb2Te3(111) surface 240
Surface lattice dynamics and electron-phonon interaction in cesium ultra-thin films 236
Surface phonons: Theoretical methods and results 231
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations 230
The electron-phonon interaction at deep Bi2Te3-semiconductor interfaces from Brillouin light scattering 228
Phase-change memories (PCM)-Experiments and modelling: General discussion 212
Vibrational dynamics and band structure of methyl-terminated Ge(111) 206
Inverse simulated annealing: Improvements and application to amorphous InSb 202
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe 198
Surface Dynamics of Xe(111): An Ambiguous Nobility 189
Density functional study of the TiN/Ge2Sb2Te5 interface 188
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds 188
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations 183
Molecular Dynamics Simulations of Disordered Materials 183
Density functional simulations of Sb-rich GeSbTe phase change alloys 182
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations 181
Evolution of thermal conductivity of In3Sbβ Teγ thin films up to 550 °C 176
Thermal transport in phase-change materials from atomistic simulations 175
Atomic mobility in the overheated amorphous GeTe compound for phase change memories 175
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica 174
A Novel Sb2Te3 Polymorph Stable at the Nanoscale 174
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires 172
Electron-phonon interaction and thermal boundary resistance at the crystal-amorphous interface of the phase change compound GeTe 171
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys 171
Evidence of Native Cs Impurities and Metal–Insulator Transition in MoS2 Natural Crystals 171
Electron-phonon interaction in hole-doped MgB2C2 170
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2 Te3, and Ge2 Sb2 Te5 168
Theory of Surface Phonons at Metal Surfaces: Recent Advances 167
Novel near-infrared emission from crystal defects in MoS 2 multilayer flakes 167
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional Theory 166
Low-energy excitations of graphene on Ru(0 0 0 1) 165
Thermal-hydrogen promoted selective desorption and enhanced mobility of adsorbed radicals in silicon film growth 164
RECONSTRUCTION, DISORDERING AND ROUGHENING OF METAL-SURFACES 163
Neural network interatomic potential for the phase change material GeTe 163
Electronic properties and lattice dynamics of the As(111) surface 162
Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: amorphous silica and brucite 161
First principles simulation of amorphous InSb 161
First-principles study of liquid and amorphous Sb2Te3 159
The Topological Background of Schwarzite Physics 158
High-throughput calculations on the decomposition reactions of off-stoichiometry gesbte alloys for embedded memories 158
First-Principles Study of the High-Temperature Phase of Li2NH 157
First-principle-constant pressure molecular dynamics 157
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters 157
Surface and subsurface phonons of Bi(111) measured with helium atom scattering 157
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound 156
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin films 155
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes 154
Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials 154
Phonons and electron-phonon interaction at the Sb(111) surface 154
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 152
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 152
Large Scale molecular Dynamics Simulations of Phase Change Materials 151
Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited 150
Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study 150
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5 150
Pyrite in contact with supercritical water: the desolation of steam 148
Electron-phonon interaction in carbon schwarzites 147
Clathrates as effective p-type and n-type tetrahedral carbon semiconductors 146
Hybridization of Surface Waves with Organic Adlayer Librations: A Helium Atom Scattering and Density Functional Perturbation Theory Study of Methyl-Si(111) 146
Ab initio study of yttria-stabilized cubic zirconia surfaces 145
Ab initio simulation of water interaction with the (100) surface of pyrite 145
First-principles study of liquid and amorphous InGeTe_{2} 144
Ab initio molecular-dynamics simulation of K+ solvation in water 143
Simulation of structural phase transitions by metadynamics 142
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 142
Unveiling mode-selected electron-phonon interactions in metal films by helium atom scattering 142
Lattice dynamics of pure and lithium-intercalated transition-metal phosphorous trichalcogenides 140
First principles study of the optical contrast in phase change materials 140
Large Scale molecular dynamics simulations of phase change materials 140
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 140
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 139
Large scale molecular dynamics simulations of phase change materials 139
Electron-phonon interaction and thermal boundary resistance at the interfaces of Ge2Sb2Te5 with metals and dielectrics 138
Photoelasticity of crystalline and amorphous silica from first principles 137
Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a lewis acid 137
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds 135
Phase Separation in Ge-Rich GeSbTe at Different Length Scales: Melt-Quenched Bulk versus Annealed Thin Films 135
Unusually Large Magnetic Anisotropy in Electrochemically Deposited Co-Rich Co–Pt Films 134
Vibrational properties of hexagonal Ge2Sb2Te5 from first principles 133
Structural, Mechanical and Superconducting Properties of Clathrates 133
Ab initio simulation of photoinduced transformation of small rings in amorphous silica 132
Fullerenes: Topology and Structure 132
Ab initio simulation of H2S adsorption on the (100) surface of pyrite 131
STRUCTURAL PHASE-TRANSFORMATIONS VIA 1ST-PRINCIPLES SIMULATION 130
Crystallization and Electrical Properties of Ge-Rich GeSbTe Alloys 130
Interface Formation during the Growth of Phase Change Material Heterostructures Based on Ge-Rich Ge-Sb-Te Alloys 128
Totale 18.045
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Categoria #
all - tutte 101.690
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 101.690
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.539 0 0 0 0 0 536 700 303 433 171 294 102
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
2022/20234.561 604 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
2024/20253.060 492 777 365 335 781 310 0 0 0 0 0 0
Totale 30.325