Marco Lauricella
Marco Lauricella
Institute for Computing Applications, National Research Council of Italy
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Cited by
Cited by
Methane clathrate hydrate nucleation mechanism by advanced molecular simulations
M Lauricella, S Meloni, NJ English, B Peters, G Ciccotti
The Journal of Physical Chemistry C 118 (40), 22847-22857, 2014
Modeling realistic multiphase flows using a non-orthogonal multiple-relaxation-time lattice Boltzmann method
L Fei, J Du, KH Luo, S Succi, M Lauricella, A Montessori, Q Wang
Physics of Fluids 31 (4), 2019
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation
NJ English, M Lauricella, S Meloni
The Journal of Chemical Physics 140 (20), 2014
Mesoscale modelling of near-contact interactions for complex flowing interfaces
A Montessori, M Lauricella, N Tirelli, S Succi
Journal of Fluid Mechanics 872, 327-347, 2019
Mechanistic modelling of drug release from multi-layer capsules
B Kaoui, M Lauricella, G Pontrelli
Computers in biology and medicine 93, 149-157, 2018
Towards exascale lattice Boltzmann computing
S Succi, G Amati, M Bernaschi, G Falcucci, M Lauricella, A Montessori
Computers & Fluids 181, 107-115, 2019
Models of polymer solutions in electrified jets and solution blowing
M Lauricella, S Succi, E Zussman, D Pisignano, AL Yarin
Reviews of Modern Physics 92 (3), 035004, 2020
Regularized lattice Boltzmann multicomponent models for low capillary and Reynolds microfluidics flows
A Montessori, M Lauricella, M La Rocca, S Succi, E Stolovicki, R Ziblat, ...
Computers & Fluids 167, 33-39, 2018
Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation
M Lauricella, S Meloni, S Liang, NJ English, PG Kusalik, G Ciccotti
The Journal of chemical physics 142 (24), 2015
Sub-ms dynamics of the instability onset of electrospinning
M Montinaro, V Fasano, M Moffa, A Camposeo, L Persano, M Lauricella, ...
Soft matter 11 (17), 3424-3431, 2015
Mechanisms and nucleation rate of methane hydrate by dynamical nonequilibrium molecular dynamics
M Lauricella, G Ciccotti, NJ English, B Peters, S Meloni
The Journal of Physical Chemistry C 121 (43), 24223-24234, 2017
The vortex-driven dynamics of droplets within droplets
A Tiribocchi, A Montessori, M Lauricella, F Bonaccorso, S Succi, S Aime, ...
Nature communications 12 (1), 82, 2021
Elucidating the mechanism of step emulsification
A Montessori, M Lauricella, S Succi, E Stolovicki, D Weitz
Physical Review Fluids 3 (7), 072202, 2018
JETSPIN: A specific-purpose open-source software for simulations of nanofiber electrospinning
M Lauricella, G Pontrelli, I Coluzza, D Pisignano, S Succi
Computer Physics Communications 197, 227-238, 2015
Modeling pattern formation in soft flowing crystals
A Montessori, M Lauricella, A Tiribocchi, S Succi
Physical Review Fluids 4 (7), 072201, 2019
Jetting to dripping transition: Critical aspect ratio in step emulsifiers
A Montessori, M Lauricella, E Stolovicki, DA Weitz, S Succi
Physics of Fluids 31 (2), 2019
Effects of orthogonal rotating electric fields on electrospinning process
M Lauricella, F Cipolletta, G Pontrelli, D Pisignano, S Succi
Physics of Fluids 29 (8), 2017
Mesoscopic model for soft flowing systems with tunable viscosity ratio
L Fei, A Scagliarini, A Montessori, M Lauricella, S Succi, KH Luo
Physical Review Fluids 3 (10), 104304, 2018
Entropic lattice Boltzmann model for charged leaky dielectric multiphase fluids in electrified jets
M Lauricella, S Melchionna, A Montessori, D Pisignano, G Pontrelli, ...
Physical Review E 97 (3), 033308, 2018
Three-dimensional model for electrospinning processes in controlled gas counterflow
M Lauricella, D Pisignano, S Succi
The Journal of Physical Chemistry A 120 (27), 4884-4892, 2016
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