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Vedi il profilo di Hermes Droghetti su LinkedIn, una community professionale di 1 miliardo di .Hermes Droghetti. Ph.D. in Ingegneria Chimica , 31 st cycle (2015-2018) Ph.D. obtained in .
Hermes DROGHETTI, PhD Student | Cited by 76 | of Politecnico di Torino, Turin (polito) | Read .HermesDroghetti hermes.droghetti@ gmail.com hermes.droghetti@ polito.it (+39)3420128851 . Hermes Droghetti, Ignacio Pagonabarraga, Paola Carbone, Pietro Asinari, Daniele Marchisio; Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification.
Toward a multiscale CFD-DPD model for structured fluids under shear stress. Hermes Droghetti1, Paola Carbone2, 4Ignacio Pagonabarraga3, Daniele L. Marchisio * 1 Department of Applied Science and Technology, Politecnico di Torino, Torino, Italy; 2 University of Manchester,In this work a novel modeling approach, based on the solution of the population balance equation (PBE), is presented and applied for the first time to the simulation of expanding polyurethane foams. The solution of the PBE allows to determine the evolution of the bubble (or cell) size distribution (BSD) of the foam, which in turn defines the final foam mechanical and thermal .@article{Pasquino2019AnER, title={An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations.}, author={Rossana Pasquino and Hermes Droghetti and Paola Carbone and Shadi Mirzaagha and Nino Grizzuti and Daniele L. Marchisio}, journal={Soft matter}, year={2019}, volume .
@article{Droghetti2018DissipativePD, title={Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification.}, author={Hermes Droghetti and Ignacio Pagonabarraga and Paola Carbone and Pietro Asinari and Daniele L. Marchisio}, journal={The Journal of chemical physics}, year .Hermes Droghetti, Ignacio Pagonabarraga , Paola Carbone , Pietro Asinari , and Daniele Marchisio . 184903-3 Droghetti et al. J. Chem. Phys. 149, 184903 (2018) box. If the conservation of momentum is respected, a linear velocity profile, across the simulation box, is obtained. The Rossana Pasquino 1 , Hermes Droghetti, Paola Carbone, Shadi Mirzaagha, Nino Grizzuti, Daniele Marchisio Affiliation 1 Department of Chemical, Materials and Industrial Production, Università degli Studi di Napoli Federico II, P.le Tecchio 80, 80125 Napoli, Italy. [email protected].
Droghetti, Hermes; Pagonabarraga, Ignacio; Carbone, Paola; Asinari, Pietro; Marchisio, . (2018) Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification. In: THE JOURNAL OF CHEMICAL PHYSICS, vol. 149. ISSN 0021-9606
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Hermes Droghetti. 2017, Computer Physics Communications. See full PDF download Download PDF. Related papers. Modeling of polyurethane foam formation. E. Santacesaria .An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations / Pasquino, Rossana; Droghetti, Hermes; Carbone, Paola; Mirzaagha, Shadi; Grizzuti, Nino; Marchisio, Daniele. - In: SOFT MATTER. - ISSN 1744-683X. - STAMPA. - 15:6(2019), pp. 1396-1404. [10.1039/c8sm01959b] 1 .1 Department of Applied Science and Technology, Politecnico di Torino, Torino, Italy; 2 University of Manchester, School of Chemical Engineering and Analytical Science, Manchester, United Kingdom; 3 Universitat de Barcelona, Department de Fisica deAqueous solutions of tri-block co-polymer surfactants are able to aggregate into a rich variety of microstructures, which can exhibit different rheological behaviors. In this work, we study the diversity of structures detected in aqueous solutions of Pluronic L64 at various concentrations and temperatures by Soft Matter Emerging Investigators
Semantic Scholar extracted view of "Towards a multiscale CFD-DPD model for structured fluids" by Hermes Droghetti et al. Skip to search form Skip to main content Skip to account menu. Semantic Scholar's Logo. Search 221,633,103 papers from all fields of science. Search .M. Karimi Hermes Droghetti D. Marchisio. Engineering, Materials Science. 2016; Summary This study is aimed to formulate a numerical modeling recipe for polyurethane foams. The model is capable of simulating the foam principal characteristics during mold filling.
Vedi il profilo di Hermes Droghetti su LinkedIn, una community professionale di 1 miliardo di utenti. Process engineer and PhD in Chemical Engineering. I have a strong experience in data.
Hermes Droghetti. Ph.D. in Ingegneria Chimica , 31 st cycle (2015-2018) Ph.D. obtained in 2019. Dissertation: Multiscale Modelling of Flowing Soft Matter: Copolymers and Emulsions ( Abstract) Tutors: Daniele Marchisio Pietro Asinari. Profile. Publications. Works published during the Ph.D. View all publications in [email protected] DROGHETTI, PhD Student | Cited by 76 | of Politecnico di Torino, Turin (polito) | Read 5 publications | Contact Hermes DROGHETTI.HermesDroghetti hermes.droghetti@ gmail.com hermes.droghetti@ polito.it (+39)3420128851 Address ViaTeofane1 Siracusa,IT96100 Italy Hermes Droghetti Chemical Engineer PhD in chemical Engineering with the passion for Programming - hermessc
An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations / Pasquino, Rossana; Droghetti, Hermes; Carbone, Paola; Mirzaagha, Shadi; Grizzuti, Nino; Marchisio, Daniele. - In: SOFT MATTER. - ISSN 1744-683X. - STAMPA. - 15:6(2019), pp. 1396-1404. [10.1039/c8sm01959b] 1 . Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification. Hermes Droghetti; Department of Applied Science and Technology, Institute of Chemical Engineering, Politecnico di Torino. Ignacio Pagonabarraga ;A Baseline Model for the Simulation of Polyurethane Foams via the Population Balance Equation. In this work a novel modeling approach, based on the solution of the population balance equation (PBE), is presented and applied for the first time to the simulation of . Hermes Droghetti 1 , Ignacio Pagonabarraga 2 , Paola Carbone 3 , Pietro Asinari 4 , Daniele Marchisio 1. Affiliations. 1 Department of Applied Science and Technology, Institute of Chemical Engineering, Politecnico di Torino, Corso Duca degli Abruzzi 24, 10129 Torino, Italy.
Hermes DROGHETTI
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