Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Giulio Scocchi"'
Autor:
Maurizio Barbato, Maud Aronovici, Luca Ferrari, Giulio Scocchi, Sandro Gianella, Giovanni Bianchi, Alberto Ortona
Publikováno v:
Journal of the American Ceramic Society. 98:2625-2633
This work reports on the heat and mass transfer evolution of ceramic lattices during their oxidation at 1400°C and 1600°C in air. Si–SiC and Si–SiC–ZrB2 systems were employed as skeleton material because they, previously produced as monolithi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ed4d1561d65345c63dfe2a844ddfed9
https://doi.org/10.1111/jace.13658
https://doi.org/10.1111/jace.13658
Publikováno v:
Ceramics International. 40:821-826
This work presents a new hybrid manufacturing process to produce ZrB2–SiC ceramics with the SiC phase synthesized in situ by reaction bonding. Since ZrB2–SiC composites properties strongly depend on their grain size, finer and thus more expensive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6195dc81192bf3b21846500a3163c99a
https://doi.org/10.1016/j.ceramint.2013.06.074
https://doi.org/10.1016/j.ceramint.2013.06.074
Autor:
Tiziano Leidi, Alberto Ortona, Claudio D'Angelo, Giulio Scocchi, Giovanni Bianchi, Loris Grossi, Raffaele Gilardi
Publikováno v:
Composites Part A: Applied Science and Manufacturing. 48:15-25
Finite element (FE) techniques can be used for the calculation of the effective properties of random heterogeneous materials, the required input simply consisting of phase properties and representative three-dimensional models of material microstruct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6ec89d0cdea3c1e830f88459436f13c
https://doi.org/10.1016/j.compositesa.2012.12.013
https://doi.org/10.1016/j.compositesa.2012.12.013
Publikováno v:
Fluid Phase Equilibria. 332:173-177
Wetting is a widespread phenomenon, most prominent in a number of cases, both in nature and technology. Droplets of pure water with initial radius ranging from 20 to 80 [\AA] spreading on graphitic surfaces are studied by molecular dynamics simulatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa467523e706ae898bc143bc172ac3e0
https://doi.org/10.1016/j.fluid.2012.07.010
https://doi.org/10.1016/j.fluid.2012.07.010
Autor:
Simão Pedro Pereira, Radovan Toth, Daniel Nieto, Paola Posocco, Sabrina Pricl, Maurizio Fermeglia, Giulio Scocchi
Publikováno v:
Journal of Multiscale Modelling. :151-176
Multiscale molecular modeling (M3) is applied in many fields of material science, but it is particularly important in the polymer science, due to the wide range of phenomena occurring at different scales which influence the ultimate properties of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0fb15a8007154a17eff293b892f0784
https://doi.org/10.1142/s1756973711000467
https://doi.org/10.1142/s1756973711000467
Autor:
Paola Posocco, Johannes G. E. M. Fraaije, Maurizio Fermeglia, Sabrina Pricl, Jan-Willem Handgraaf, Giulio Scocchi
Publikováno v:
Chemistry - A European Journal. 15:7586-7592
We present an innovative, multiscale computational approach to probe the behaviour of polymer-clay nanocomposites (PCNs). Our modeling recipe is based on 1) quantum/force-field-based atomistic simulation to derive interaction energies among all syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85e8220147eecf492cc36e80e97ebd4e
https://doi.org/10.1002/chem.200900995
https://doi.org/10.1002/chem.200900995
Publikováno v:
Microporous and Mesoporous Materials. 107:169-179
An innovative many-scale molecular modeling procedure has been developed and applied to study possible ways to improve and recycle automotive reinforced acrylonitrile–butadiene–styrene (ABS) scraps by their conversion into organoclay nanocomposit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d41bda2ad529789fcecae4848744caee
https://doi.org/10.1016/j.micromeso.2007.03.017
https://doi.org/10.1016/j.micromeso.2007.03.017
Publikováno v:
Fluid Phase Equilibria. 261:366-374
In this work, we present an innovative, multiscale computational approach to probe the behavior of polymer-clay nanocomposites (PCNs). In details, our modeling recipe is based on (i) quantum/force-field-based atomistic simulation to derive interactio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8662e4312d175aeee2b22ae77cbd257f
https://doi.org/10.1016/j.fluid.2007.07.046
https://doi.org/10.1016/j.fluid.2007.07.046
Publikováno v:
The Journal of chemical physics. 137(9)
We report on a molecular dynamics investigation of the wetting properties of graphitic surfaces by various solutions at concentrations 1-8 wt% of commercially available non-ionic surfactants with long hydrophilic chains, linear or T-shaped. These are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aecd0235f4c2e3486babf43d74b9fe26
https://pubmed.ncbi.nlm.nih.gov/22957591
https://pubmed.ncbi.nlm.nih.gov/22957591
Packing is a complex phenomenon of prominence in many natural and industrial processes (liquid crystals, granular materials, infiltration, melting, flow, sintering, segregation, sedimentation, compaction, etc.). A variety of computational methods is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54e573352828fb07075c9a33416c8c29
http://arxiv.org/abs/1109.1656
http://arxiv.org/abs/1109.1656
