Theo dõi
Marco Lauricella
Marco Lauricella
Institute for Applied Calculus "Mauro Picone", National Research Council of Italy
Email được xác minh tại iac.cnr.it
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
1112014
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
942019
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
702020
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
682019
Towards exascale lattice Boltzmann computing
S Succi, G Amati, M Bernaschi, G Falcucci, M Lauricella, A Montessori
Computers & Fluids 181, 107-115, 2019
662019
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
612014
Mechanistic modelling of drug release from multi-layer capsules
B Kaoui, M Lauricella, G Pontrelli
Computers in biology and medicine 93, 149-157, 2018
572018
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
552021
Elucidating the mechanism of step emulsification
A Montessori, M Lauricella, S Succi, E Stolovicki, D Weitz
Physical Review Fluids 3 (7), 072202, 2018
502018
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
492018
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
442017
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
442015
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
432015
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
402015
Benchmarking YOLOv5 and YOLOv7 models with DeepSORT for droplet tracking applications
M Durve, S Orsini, A Tiribocchi, A Montessori, JM Tucny, M Lauricella, ...
The European Physical Journal E 46 (5), 32, 2023
382023
Modeling pattern formation in soft flowing crystals
A Montessori, M Lauricella, A Tiribocchi, S Succi
Physical Review Fluids 4 (7), 072201, 2019
382019
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
372019
DropTrack—Automatic droplet tracking with YOLOv5 and DeepSORT for microfluidic applications
M Durve, A Tiribocchi, F Bonaccorso, A Montessori, M Lauricella, ...
Physics of Fluids 34 (8), 2022
322022
Optimized Modeling and Design of a PCM-Enhanced H2 Storage
AL Facci, M Lauricella, S Succi, V Villani, G Falcucci
Energies 14 (6), 1554, 2021
312021
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
302018
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