Francesco Bonelli

Dr. Francesco Bonelli

Dipartimento di Meccanica, Matematica e Management, DMMM, Politecnico di Bari, 70125 Bari, Italy
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Research Focus & Metrics

Academic Career Length

14Years (2013-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 October 2017 in Computer Physics Communications
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Journal Article
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FBFrancesco Bonelli
Francesco Bonelli
MTMichele Tuttafesta
Michele Tuttafesta
GCGianpiero Colonna
Gianpiero Colonna
LCLuigi Cutrone
Luigi Cutrone
Giuseppe PascazioGiuseppe Pascazio
Giuseppe Pascazio

14 January 2016 in The European Physical Journal E
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Journal Article
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FBFrancesco Bonelli
Francesco Bonelli
GGGiuseppe Gonnella
Giuseppe Gonnella
Adriano TiribocchiAdriano Tiribocchi
Adriano Tiribocchi
DMDavide Marenduzzo
Davide Marenduzzo

29 March 2019 in Physical Review Fluids
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GCG. Colonna
G. Colonna
FBFrancesco Bonelli
Francesco Bonelli
Giuseppe PascazioGiuseppe Pascazio
Giuseppe Pascazio
Thermochemical nonequilibrium is one of the most challenging issues when dealing with hypersonic flows experienced by objects (space vehicles, meteoroids, space debris) at atmospheric entry. The case of a hypersonic flow past a sphere is considered as a test model for systems in strong chemical and thermal nonequilibrium conditions, mimicking the extreme environment experienced by objects entering a planetary atmosphere. The problem has been studied using the state-to-state approach, calculating directly the distribution of vibrational levels of O2 and N2, together with the flow field, including also viscous effects. Nonequilibrium distributions are observed and the results have been compared with macroscopic experimental data, showing that the state-to-state model is able to provide better capabilities for predicting experimental results than the traditional multitemperature approach. The use of graphics processing units allowed us to obtain these results in a two-dimensional configuration, opening additional perspectives in the investigation of reacting flows.

12 September 2013 in Journal of Fluids Engineering
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FBFrancesco Bonelli
Francesco Bonelli
AVAnnarita Viggiano
Annarita Viggiano
VMVinicio Magi
Vinicio Magi
This work examines the fluid dynamic structure of underexpanded gas jets by using a high-performance computing (HPC) methodology in order to untangle the question of whether it is necessary to include the real gas assumption dealing with hydrogen jets. The answer to this question is needed in order to guarantee accurate numerical simulations of such jets in practical engineering applications, such as direct-injection hydrogen engines. An axial symmetric turbulent flow model, which solves the Favre-averaged Navier–Stokes equations for a multicomponent gas mixture, has been implemented and validated. The flow model has been assessed by comparing spreading and centerline property decay rates of subsonic jets at different Mach numbers with those obtained by both theoretical considerations and experimental measurements. Besides, the Mach disk structure of underexpanded jets has been recovered, thus confirming the suitability and reliability of the computational model. To take into account the effects of real gases, both van der Waals and Redlich–Kwong equations of state have been implemented. The analysis of a highly underexpanded hydrogen jet with total pressure equal to 75 MPa, issuing into nitrogen at 5 MPa, shows that the use of real gas equations of state affects significantly the jet structure in terms of temperature, pressure, and Mach number profiles along the jet centerline and also in terms of jet exit conditions, with differences up to 38%.

1 February 2022 in Acta Astronautica
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DNDavide Ninni
Davide Ninni
FBFrancesco Bonelli
Francesco Bonelli
GCGianpiero Colonna
Gianpiero Colonna
Giuseppe PascazioGiuseppe Pascazio
Giuseppe Pascazio

26 February 2019 in Scientific Reports
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FBFrancesco Bonelli
Francesco Bonelli
LCL. N. Carenza
L. N. Carenza
GGG. Gonnella
G. Gonnella
DMD. Marenduzzo
D. Marenduzzo
EOEnzo Orlandini
Enzo Orlandini
Adriano TiribocchiAdriano Tiribocchi
Adriano Tiribocchi
We study numerically the behaviour of a two-dimensional mixture of a passive isotropic fluid and an active polar gel, in the presence of a surfactant favouring emulsification. Focussing on parameters for which the underlying free energy favours the lamellar phase in the passive limit, we show that the interplay between nonequilibrium and thermodynamic forces creates a range of multifarious exotic emulsions. When the active component is contractile (e.g., an actomyosin solution), moderate activity enhances the efficiency of lamellar ordering, whereas strong activity favours the creation of passive droplets within an active matrix. For extensile activity (occurring, e.g., in microtubule-motor suspensions), instead, we observe an emulsion of spontaneously rotating droplets of different size. By tuning the overall composition, we can create high internal phase emulsions, which undergo sudden phase inversion when activity is switched off. Therefore, we find that activity provides a single control parameter to design composite materials with a strikingly rich range of morphologies.