ArTS Archivio della ricerca di Trieste

PASTORE, GIORGIO
 Distribuzione geografica
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Continente #
NA - Nord America 6.053
EU - Europa 2.359
AS - Asia 570
Continente sconosciuto - Info sul continente non disponibili 6
SA - Sud America 3
AF - Africa 1
Totale 8.992
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Nazione #
US - Stati Uniti d'America 6.051
UA - Ucraina 488
PL - Polonia 476
SE - Svezia 389
IT - Italia 380
CN - Cina 195
FI - Finlandia 163
TR - Turchia 150
HK - Hong Kong 147
GB - Regno Unito 112
BG - Bulgaria 90
IE - Irlanda 84
SG - Singapore 62
DE - Germania 61
FR - Francia 53
BE - Belgio 20
CH - Svizzera 18
AT - Austria 16
VN - Vietnam 9
EU - Europa 6
IN - India 5
CZ - Repubblica Ceca 4
CA - Canada 2
CL - Cile 2
NL - Olanda 2
RO - Romania 2
CO - Colombia 1
ES - Italia 1
JP - Giappone 1
MN - Mongolia 1
SN - Senegal 1
Totale 8.992
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Città #
Fairfield 975
Woodbridge 701
Houston 677
Ann Arbor 556
Warsaw 476
Ashburn 457
Jacksonville 438
Seattle 419
Wilmington 383
Chandler 374
Cambridge 332
Princeton 168
Hong Kong 147
Izmir 144
Sofia 90
Dublin 84
Trieste 80
Beijing 78
Milan 48
Grafing 39
Boardman 36
Singapore 36
San Diego 34
Dearborn 26
Verona 26
Chicago 19
Bern 15
Helsinki 15
Brussels 14
Norwalk 13
Buffalo 12
Redmond 11
Düsseldorf 10
Nanjing 10
Falls Church 9
Dong Ket 8
Hefei 8
Phoenix 8
Bologna 7
Vicenza 7
Kunming 6
Pordenone 6
Scuola 6
Ghent 5
Guangzhou 5
Montpellier 5
Rome 5
Udine 5
Shenyang 4
Bremen 3
Gorizia 3
Gressoney-saint-jean 3
London 3
Nanchang 3
Pune 3
Torino 3
Baotou 2
Basel 2
Boville Ernica 2
Brno 2
Carpineto Romano 2
Castellammare Di Stabia 2
Clearwater 2
Des Moines 2
Faenza 2
Fontanafredda 2
Fuzhou 2
Hangzhou 2
Hebei 2
Horia 2
Indiana 2
Konstanz 2
Mainz 2
Melito di Napoli 2
Monmouth Junction 2
New York 2
Portogruaro 2
Pradamano 2
Prague 2
Ronchis 2
Ruvo di Puglia 2
San Michele Al Tagliamento 2
Agrate Brianza 1
Amaro 1
Amsterdam 1
Andover 1
Andria 1
Ankara 1
Auburn Hills 1
Bari 1
Bassano Del Grappa 1
Bitetto 1
Bogotá 1
Camerino 1
Casarsa Della Delizia 1
Catania 1
Cedar Rapids 1
Chennai 1
Columbus 1
Coseano 1
Totale 7.128
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Nome #
Vibrational fingerprint of localized excitons in a two-dimensional metal-organic crystal 314
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)] 309
Coexistence of low and high overlap phases in a supercooled liquid: An integral equation investigation 302
Patchy sticky hard spheres: analytical study and Monte Carlo simulations 221
Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: A critical assessment 162
Phase diagram and structural properties of a simple model for one-patch particles 152
From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model 147
Cluster theory of Janus particles 146
Structural connectivity and ionic transport in molten ZnCl2: optimization of chlorine interaction parameters 145
A fully polarizable and dissociable potential for water 140
Phase diagram of Janus Particles 139
Insulator-conductor transition in liquid aluminium trichloride 138
Understanding fragility in supercooled Lennard-Jones mixtures. II. Potential energy surface 137
Static and dynamic structure of monomers, dimers and trimers of HgCl2 from density-functional calculations 137
A flexible atomic and polarizable potential for water. Application to small clusters 136
Understanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structures 135
Covalent-to-ionic transition in liquid zinc dichloride 135
The origins of tetrahedral coordination in molten and glassy ZnCl 2 and other group-2B metal dihalides 134
Are there localized saddles behind the heterogeneous dynamics of supercooled liquids? 128
Ab initio molecular dynamics study of liquid Li_{12}Si_7 127
Structure of trimers of group-2B metal dihalides from relativistic density-functional calculations 126
Computer simulation study of the closure relations in hard sphere fluids 122
An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae 122
ELECTRIC RESISTIVITY AND STRUCTURE OF LIQUID ALKALI-METALS AND ALLOYS AS ELECTRON-ION PLASMAS 121
Density functional theory of freezing for quantum systems: the Wigner crystallization 115
An interionic force law for HgCl2 from first-principles molecular calculations 115
Probing the pair structure of supercooled fluids by integral equations: Evidence for an equilibrium liquid-ideal glass transition? 114
Reflections on the Glass Transition 114
Effective forces in square well and square shoulder fluids 113
Generating functionals, consistency, and uniqueness in the integral equation theory of liquids 112
Ab-initio molecular dynamics simulation of liquid NaSn alloy 112
A numerical study of one-patch colloidal particles: from square-well to Janus 110
Ab initio molecular dynamics study of liquid Li_{12}Si_7 109
Monte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: Phase diagram and clustering 108
An ionic model for $FeCl_3$-based melts from a study of the molecular dimerand other molecular structures 108
Ab initio simulations of liquid systems: Concentration dependence of the electric conductivity of NaSn alloys 107
Structure of molten yttrium chloride in an ionic model 106
Liquid-vapor coexistence in square-well fluids: an RHNC study 106
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” 106
Soft Sphere Model for the Glass Transition in Binary Alloys: Pair Structure and Self-Diffusion 105
First-principles molecular-dynamics simulation of liquid CsPb 105
Optimal Monte Carlo sampling for simulation of classical fluids 104
An ionic model for molecular units in molten aluminium trichloride andalkali chloroaluminates 104
Electron-ion correlation in liquid metals from first-principles: liquid Mg and liquid Bi 104
Uniqueness and the Choice of the Acceptable Solutions of the MSA 103
Fluid phase diagrams of binary mixtures from constant pressure integral equations 103
Direct correlation functions of the Widom-Rowlinson model 101
Poly-anions in liquid CsPb: an ab initio molecular-dynamics simulation 101
Structure of partly quenched molten copper chloride 100
Density functional calculations for Zintl systems: Structure, electronicstructure and electrical conductivity of liquid NaSn alloys 100
Soft-Sphere Model for the Glass Transition in Binary Alloys II: Relaxation of the Incoherent Density-Density Correlation Functions 99
The restricted primitive model of ionic fluids with nonadditive diameters 99
Revisiting the replica theory of the liquid to ideal glass transition 99
Probing structural holes in disordered ionic systems 98
Factorization of the Triplet Direct Correlation Function in Dense Fluids 97
Optimized random phase approximations for arbitrary reference systems:extremum conditions and thermodynamic consistence 96
From molecular clusters to liquid structure in AlCl3 and FeCl3 96
Stability of the iterative solutions of integral equations as one phase freezing criterion 95
SHORT-RANGE CORRELATIONS IN MULTICOMPONENT PLASMAS 94
Numerical solution of the Optimized Random Phase Approximation 93
Fluid-fluid phase separation in binary mixtures of asymmetric non-additive hard spheres 91
Entropy and fluid-fluid separation in nonadditive hard-sphere mixtures 90
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations 89
Molecular Clusters in gaseous and liquid AlCl3 87
Notizia. Interazione disciplinare tra matematica e fisica: un incontro di formazione per gli insegnanti con Olivia Levrini. 84
Local coordination and medium range order in molten trivalent metal chlorides: the role of screening by the chlorine component 82
Numerical study of a binary Yukawa model in regimes characteristic of globular proteins in solutions 82
Effects of patch size and number within a simple model of patchy colloidals 81
Dynamics and energy landscape in a tetrahedralnetwork glass-former: Direct comparison withmodels of fragile liquids 74
THEORY OF FREEZING FOR QUANTUM-SYSTEMS 73
Theory of ab-initio Molecular Dynamics Calculations 70
Additive and Non-Additive Hard Sphere Mixtures: Monte Carlo Simulation and Integral Equation Results 69
First-principles molecular-dynamics simulation of Mg_3Bi_2 63
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” 60
Structure and binding of molecular clusters of trivalent metal halides in an ionic model 56
Structure and diffusion in aluminum and gallium trihalide melts from simulations based on intramolecular force laws 54
Thermodynamics and structure of liquid metals from a consistent optimized random phase approximation 50
Theory of ab-initio molecular dynamics 49
Ionic clusters in aluminum-sodium fluoride melts 49
On the Equilibrium Structure of Dense Fluids: Triplet Correlations, Integral Equations and Freezing 48
An alternative scheme to find glass state solutions using integral equation theory for the pair structure 45
Wertheim perturbation theory: Thermodynamics and structure of patchy colloids 23
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) 17
Hypernetted-chain investigation of the random first-order transition of a Lennard-Jones liquid to an ideal glass 16
Arrested states in colloidal fluids with competing interactions: a static replica study 7
Electronic structure of liquids 1
Totale 9.136
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Categoria #
all - tutte 23.038
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 23.038
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.485 137 163 150 543 181 324 232 260 207 87 145 56
2020/20211.363 128 87 136 143 113 150 98 122 58 122 83 123
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
Totale 9.136