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Dynamics and energy landscape in a tetrahedral network glass-former: direct comparison with models of fragile liquids.From square-well to Janus: improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model.Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: a critical assessment.Effects of patch size and number within a simple model of patchy colloids.Coexistence of low and high overlap phases in a supercooled liquid: An integral equation investigation.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)].An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae.Effective forces in square well and square shoulder fluids.Phase diagram and structural properties of a simple model for one-patch particles.Computer simulation study of the closure relations in hard sphere fluids.Stability of the iterative solutions of integral equations as one phase freezing criterion.Fluid-phase diagrams of binary mixtures from constant pressure integral equations.Cluster theory of Janus particlesA numerical study of one-patch colloidal particles: from square-well to JanusPhase Diagram of Janus ParticlesMicrostructural analysis of simulatedNi33Y67glassThe role of excluded volume effects on the structure and chemical short-range order of Ni33Y67metallic glassPair distribution functions of a binary Yukawa mixture and their asymptotic behaviorFirst-principles molecular-dynamics simulation of liquid Li12Si7Factorization of the triplet direct correlation function in dense fluidsDensity-functional theory of freezing for quantum systems: The Wigner crystallizationElectron-ion correlation in liquid metals from first principles: Liquid Mg and liquid BiSoft-sphere model for the glass transition in binary alloys: Pair structure and self-diffusionSoft-sphere model for the glass transition in binary alloys. II. Relaxation of the incoherent density-density correlation functionsTheory of ab initio molecular-dynamics calculationsPatchy sticky hard spheres: analytical study and Monte Carlo simulationsUnderstanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structuresUnderstanding fragility in supercooled Lennard-Jones mixtures. II. Potential energy surfaceMonte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: phase diagram and clusteringRevisiting the replica theory of the liquid to ideal glass transitionTransferability of bulk empirical potentials to silicon microclusters: A critical study
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Giorgio Pastore
@ast
Giorgio Pastore
@en
Giorgio Pastore
@es
Giorgio Pastore
@nl
Giorgio Pastore
@sl
type
label
Giorgio Pastore
@ast
Giorgio Pastore
@en
Giorgio Pastore
@es
Giorgio Pastore
@nl
Giorgio Pastore
@sl
prefLabel
Giorgio Pastore
@ast
Giorgio Pastore
@en
Giorgio Pastore
@es
Giorgio Pastore
@nl
Giorgio Pastore
@sl
P108
P106
P108
P31
P496
0000-0002-1307-5349