ArTS Archivio della ricerca di Trieste

PASTORE, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 7.828
EU - Europa 3.056
AS - Asia 3.036
SA - Sud America 405
AF - Africa 68
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 2
Totale 14.403
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Nazione #
US - Stati Uniti d'America 7.762
SG - Singapore 1.186
CN - Cina 663
PL - Polonia 588
IT - Italia 528
UA - Ucraina 495
SE - Svezia 396
VN - Vietnam 329
BR - Brasile 320
HK - Hong Kong 286
KR - Corea 220
FR - Francia 184
FI - Finlandia 174
TR - Turchia 161
GB - Regno Unito 148
DE - Germania 122
BG - Bulgaria 92
RU - Federazione Russa 89
IE - Irlanda 87
NL - Olanda 43
IN - India 37
BD - Bangladesh 36
AR - Argentina 35
MA - Marocco 31
CA - Canada 29
AT - Austria 26
BE - Belgio 22
CH - Svizzera 21
IQ - Iraq 21
MX - Messico 19
EC - Ecuador 16
ID - Indonesia 16
ZA - Sudafrica 15
ES - Italia 12
PK - Pakistan 11
CL - Cile 9
JP - Giappone 9
SA - Arabia Saudita 9
UZ - Uzbekistan 9
PH - Filippine 8
CO - Colombia 6
EU - Europa 6
PY - Paraguay 6
AE - Emirati Arabi Uniti 5
RO - Romania 5
VE - Venezuela 5
AZ - Azerbaigian 4
CZ - Repubblica Ceca 4
DO - Repubblica Dominicana 4
ET - Etiopia 4
LT - Lituania 4
PE - Perù 4
TH - Thailandia 4
DZ - Algeria 3
EG - Egitto 3
JO - Giordania 3
KZ - Kazakistan 3
LV - Lettonia 3
PS - Palestinian Territory 3
TN - Tunisia 3
UY - Uruguay 3
AL - Albania 2
AU - Australia 2
BB - Barbados 2
BH - Bahrain 2
BY - Bielorussia 2
CM - Camerun 2
CR - Costa Rica 2
HN - Honduras 2
IL - Israele 2
KG - Kirghizistan 2
NP - Nepal 2
PT - Portogallo 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BO - Bolivia 1
BS - Bahamas 1
BZ - Belize 1
CD - Congo 1
CG - Congo 1
CI - Costa d'Avorio 1
DK - Danimarca 1
GR - Grecia 1
GT - Guatemala 1
IR - Iran 1
JM - Giamaica 1
KE - Kenya 1
ME - Montenegro 1
MN - Mongolia 1
MY - Malesia 1
NG - Nigeria 1
NI - Nicaragua 1
PA - Panama 1
TW - Taiwan 1
Totale 14.403
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Città #
Fairfield 975
Ashburn 722
Woodbridge 701
Houston 681
Singapore 673
Ann Arbor 556
Warsaw 502
Jacksonville 441
Seattle 422
Wilmington 383
Chandler 374
San Jose 352
Cambridge 332
Hong Kong 281
Hefei 233
Seoul 218
Santa Clara 190
Princeton 168
Izmir 144
Boardman 124
Beijing 122
Chicago 112
Ho Chi Minh City 100
Sofia 90
Trieste 90
Dublin 87
Columbus 86
Milan 85
Zgierz 82
Lauterbourg 78
Los Angeles 69
Hanoi 64
Moscow 59
Dallas 51
Buffalo 48
New York 42
Grafing 39
Council Bluffs 36
San Diego 35
São Paulo 34
Düsseldorf 32
The Dalles 32
Verona 27
Dearborn 26
Frankfurt am Main 26
Casablanca 25
Haiphong 22
Helsinki 21
Miano 21
Da Nang 17
Brussels 16
Bern 15
Phoenix 15
Norwalk 13
Poplar 13
Guangzhou 12
Nanjing 12
Toronto 12
Johannesburg 11
London 11
Redmond 11
Rio de Janeiro 11
Falls Church 10
Tianjin 10
Baghdad 9
Bologna 9
Boston 9
East Aurora 9
Hangzhou 9
Montreal 9
Rome 9
Denver 8
Dhaka 8
Dong Ket 8
Orem 8
Quito 8
Brooklyn 7
Mumbai 7
Pordenone 7
Porto Alegre 7
Tokyo 7
Turin 7
Vicenza 7
Atlanta 6
Bắc Ninh 6
Can Tho 6
Chennai 6
Hải Dương 6
Kunming 6
Mexico City 6
Redondo Beach 6
Scuola 6
Stockholm 6
Tashkent 6
Ankara 5
Brasília 5
Buenos Aires 5
Curitiba 5
Ghent 5
Montpellier 5
Totale 10.550
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Nome #
Vibrational fingerprint of localized excitons in a two-dimensional metal-organic crystal 406
Comment on ``An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae'' [J. Chem. Phys. 141, 174505 (2014)] 384
Coexistence of low and high overlap phases in a supercooled liquid: An integral equation investigation 383
Patchy sticky hard spheres: analytical study and Monte Carlo simulations 278
A flexible atomic and polarizable potential for water. Application to small clusters 229
Cluster theory of Janus particles 226
A fully polarizable and dissociable potential for water 219
The origins of tetrahedral coordination in molten and glassy ZnCl 2 and other group-2B metal dihalides 211
Understanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structures 210
Phase diagram and structural properties of a simple model for one-patch particles 207
Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: A critical assessment 205
Computer simulation study of the closure relations in hard sphere fluids 203
Notizia. Strutture spaziali in natura. La proposta formativa di Scienze erogata nell’a. a. 2019-20 dal Polo di Trieste della Fondazione “I Lincei per la Scuola” 201
Phase diagram of Janus Particles 199
Ab initio molecular dynamics study of liquid Li_{12}Si_7 198
Are there localized saddles behind the heterogeneous dynamics of supercooled liquids? 198
Understanding fragility in supercooled Lennard-Jones mixtures. II. Potential energy surface 195
Structural connectivity and ionic transport in molten ZnCl2: optimization of chlorine interaction parameters 195
An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae 193
Ab-initio molecular dynamics simulation of liquid NaSn alloy 188
An ionic model for molecular units in molten aluminium trichloride andalkali chloroaluminates 187
Ab initio simulations of liquid systems: Concentration dependence of the electric conductivity of NaSn alloys 185
A numerical study of one-patch colloidal particles: from square-well to Janus 185
Density functional theory of freezing for quantum systems: the Wigner crystallization 183
An interionic force law for HgCl2 from first-principles molecular calculations 181
An ionic model for $FeCl_3$-based melts from a study of the molecular dimerand other molecular structures 181
Structure of trimers of group-2B metal dihalides from relativistic density-functional calculations 180
Monte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: Phase diagram and clustering 180
Insulator-conductor transition in liquid aluminium trichloride 178
Effective forces in square well and square shoulder fluids 178
Covalent-to-ionic transition in liquid zinc dichloride 177
From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model 177
ELECTRIC RESISTIVITY AND STRUCTURE OF LIQUID ALKALI-METALS AND ALLOYS AS ELECTRON-ION PLASMAS 175
Generating functionals, consistency, and uniqueness in the integral equation theory of liquids 172
Static and dynamic structure of monomers, dimers and trimers of HgCl2 from density-functional calculations 172
Ab initio molecular dynamics study of liquid Li_{12}Si_7 171
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 165
Direct correlation functions of the Widom-Rowlinson model 161
Factorization of the Triplet Direct Correlation Function in Dense Fluids 159
The restricted primitive model of ionic fluids with nonadditive diameters 158
SHORT-RANGE CORRELATIONS IN MULTICOMPONENT PLASMAS 157
Structure of partly quenched molten copper chloride 156
Additive and Non-Additive Hard Sphere Mixtures: Monte Carlo Simulation and Integral Equation Results 156
Soft Sphere Model for the Glass Transition in Binary Alloys: Pair Structure and Self-Diffusion 155
First-principles molecular-dynamics simulation of liquid CsPb 155
Stability of the iterative solutions of integral equations as one phase freezing criterion 155
THEORY OF FREEZING FOR QUANTUM-SYSTEMS 155
Reflections on the Glass Transition 154
Soft-Sphere Model for the Glass Transition in Binary Alloys II: Relaxation of the Incoherent Density-Density Correlation Functions 153
Electron-ion correlation in liquid metals from first-principles: liquid Mg and liquid Bi 152
Structure of molten yttrium chloride in an ionic model 151
Uniqueness and the Choice of the Acceptable Solutions of the MSA 150
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations 150
Dynamics and energy landscape in a tetrahedralnetwork glass-former: Direct comparison withmodels of fragile liquids 148
Density functional calculations for Zintl systems: Structure, electronicstructure and electrical conductivity of liquid NaSn alloys 147
Fluid phase diagrams of binary mixtures from constant pressure integral equations 147
Revisiting the replica theory of the liquid to ideal glass transition 147
Optimal Monte Carlo sampling for simulation of classical fluids 146
From molecular clusters to liquid structure in AlCl3 and FeCl3 145
Probing structural holes in disordered ionic systems 145
Probing the pair structure of supercooled fluids by integral equations: Evidence for an equilibrium liquid-ideal glass transition? 145
Poly-anions in liquid CsPb: an ab initio molecular-dynamics simulation 143
Fluid-fluid phase separation in binary mixtures of asymmetric non-additive hard spheres 143
Theory of ab-initio Molecular Dynamics Calculations 143
Optimized random phase approximations for arbitrary reference systems:extremum conditions and thermodynamic consistence 141
Effects of patch size and number within a simple model of patchy colloidals 141
Liquid-vapor coexistence in square-well fluids: an RHNC study 139
Entropy and fluid-fluid separation in nonadditive hard-sphere mixtures 135
Local coordination and medium range order in molten trivalent metal chlorides: the role of screening by the chlorine component 134
Notizie. Scienza dell’alimentazione: multidisciplinarità o interdisciplinarità? La proposta formativa di Scienze erogata nell’a. a. 2021-22 dal Polo di Trieste della Fondazione “I Lincei per la Scuola” 134
Numerical solution of the Optimized Random Phase Approximation 127
Molecular Clusters in gaseous and liquid AlCl3 123
Arrested states in colloidal fluids with competing interactions: a static replica study 123
First-principles molecular-dynamics simulation of Mg_3Bi_2 120
Electronic structure of liquids 113
Numerical study of a binary Yukawa model in regimes characteristic of globular proteins in solutions 113
The interplay between liquid–liquid and ferroelectric phase transitions in supercooled water 112
Theory of ab-initio molecular dynamics 112
Aggiornamento degli insegnanti di fisica su temi di fisica contemporanea: E la fisica computazionale? - Physics teachers' professional development in contemporary physics: What about computational physics? 110
Structure and binding of molecular clusters of trivalent metal halides in an ionic model 108
Thermodynamics and structure of liquid metals from a consistent optimized random phase approximation 106
An alternative scheme to find glass state solutions using integral equation theory for the pair structure 103
Ionic clusters in aluminum-sodium fluoride melts 103
Structure and diffusion in aluminum and gallium trihalide melts from simulations based on intramolecular force laws 94
On the Equilibrium Structure of Dense Fluids: Triplet Correlations, Integral Equations and Freezing 91
Hypernetted-chain investigation of the random first-order transition of a Lennard-Jones liquid to an ideal glass 88
Wertheim perturbation theory: Thermodynamics and structure of patchy colloids 83
Notizia. Giornate di formazione per docenti di scuola secondaria di secondo grado “Dalla luce alla struttura della materia” (Udine, Università degli Studi, 15 ottobre 2015) 72
Totale 14.556
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Categoria #
all - tutte 41.491
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 41.491
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021123 0 0 0 0 0 0 0 0 0 0 0 123
2021/2022788 53 46 35 62 10 62 70 46 106 104 71 123
2022/20231.129 118 182 60 135 96 238 6 93 150 4 39 8
2023/2024573 55 42 19 41 65 32 105 123 1 3 48 39
2024/20251.648 5 79 119 183 179 200 126 88 190 159 122 198
2025/20263.772 272 336 346 425 330 360 419 134 421 555 169 5
Totale 14.556