Zobrazeno 1 - 10 of 12 pro vyhledávání: '"ALESSIO DOMENICO LAVINO"'
1
Nanoprobes to investigate nonspecific interactions in lipid bilayers: from defect-mediated adhesion to membrane disruption
Autor: Daniele Marchisio, Giancarlo Rizza, Andrea Impagnatiello, G. C. Fadda, Alessio Domenico Lavino, Nicolò Razza, Didier Lairez, Marco Sangermano
Publikováno v: Nanoscale Advances. 3:4979-4989
When a lipid membrane approaches a material/nanomaterial, nonspecific adhesion may occur. The interactions responsible for nonspecific adhesion can either preserve the membrane integrity or lead to its disruption. Despite the importance of the phenom
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b7618202f7b254c554a855bdcc2c8cf
https://doi.org/10.1039/d1na00360g
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2
Surface Topography Effects on Pool Boiling via Non-equilibrium Molecular Dynamics Simulations
Autor: Edward Smith, Alessio Domenico Lavino, Omar Matar, Mirco Magnini
Publikováno v: Langmuir : the ACS journal of surfaces and colloids. 37(18)
In this work, we investigate nucleate pool boiling via non-equilibrium molecular dynamics simulations. The effect of nano-structured surface topography on nucleation and transition to a film-like boiling regime is studied at the molecular scale, by v
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fa9ed3e8bcb70460b117552180d86d4
https://pubmed.ncbi.nlm.nih.gov/33913329
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3
Effect of different good solvents in flash nano-precipitation via multi-scale population balance modeling-CFD coupling approach
Autor: Daniele Marchisio, Alessio Domenico Lavino, Antonello Barresi, Marco Ferrari
A computational and modeling approach is used to highlight the key factors that affect polymer nanoparticles (NP) formation in flash nano-precipitation (FNP), when the good solvent, e.g., acetone, is replaced by acetonitrile, tetrahydrofuran and tert
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edf89c29ebdb38bf0037b5a22948db3b
http://hdl.handle.net/11583/2910552
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4
A novel multiscale model for the simulation of polymer flash nano-precipitation
Autor: Paola Carbone, Daniele Marchisio, Alessio Domenico Lavino, Nicodemo Di Pasquale
Publikováno v: Lavino, A D, Di Pasquale, N, Carbone, P & Marchisio, D 2017, ' A novel multiscale model for the simulation of polymer flash nano-precipitation ', Chemical Engineering Science, vol. 171 . https://doi.org/10.1016/j.ces.2017.04.047
Numerous models describe the flash nano-precipitation (FNP) process to form polymer nanoparticles, however most of them are based on equilibrium approaches and are not capable of predicting kinetically stable configurations. Moreover, since FNP occur
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6850b88b7da9823d56819e97c561b764
https://doi.org/10.1016/j.ces.2017.04.047
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6
Extended Charge-On-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone-Water Mixtures
Autor: Luca Banetta, Paola Carbone, Daniele Marchisio, Alessio Domenico Lavino
Publikováno v: Lavino, A D, Banetta, L, Carbone, P & Marchisio, D 2018, ' Extended Charge-on-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone-Water Mixtures ', The Journal of Physical Chemistry Part B, vol. 122, no. 20, pp. 5234-5241 . https://doi.org/10.1021/acs.jpcb.8b01293
It is well known that classical molecular dynamics (MD) simulations of acetone-water mixtures lead to a strong phase separation when using most of the standard all-atom force fields, despite the well-known experimental fact that acetone is miscible w
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::322af1078f9e0edd93acd537488967a6
https://pubmed.ncbi.nlm.nih.gov/29708755
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