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Dive into the research topics where Daniele Chiappini is active.

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Featured researches published by Daniele Chiappini.


Journal of Fuel Cell Science and Technology | 2011

SOFC Management in Distributed Energy Systems

Daniele Chiappini; Andrea Luigi Facci; Laura Tribioli; Stefano Ubertini

Among the distributed generation emerging technologies, solid oxide fuel cells (SOFCs) seem to be the most promising for small and medium power (up to 1 MW) as they feature extremely high efficiency and low pollutant emissions, and the high-grade waste heat can be utilized for space heating, process steam, and/or domestic hot water demands. As their main drawbacks are high cost and relatively short lifetime, much research is devoted to solve technological problems and to develop less expensive materials and mass production processes. However, even if SOFCs are close to commercialization and several demonstration units are already running, only few researches have been performed on their integration in power plants for distributed power generation, which are complex systems made up of different components that have to satisfy energy requirements (heat, electricity, and cooling). In this paper, we investigate the behavior of SOFCs in distributed energy systems and how their operation in terms of load and fuel utilization factor could optimize fuel consumption and/or minimize energy costs. The potential advantages of SOFCs related to their excellent part-load operation and their ability to meet and follow the highly noncoincident electric and thermal loads in either grid-connected or stand-alone configurations are discussed.


International Journal of Modern Physics C | 2009

APPLICATIONS OF FINITE-DIFFERENCE LATTICE BOLTZMANN METHOD TO BREAKUP AND COALESCENCE IN MULTIPHASE FLOWS

Daniele Chiappini; Gino Bella; Sauro Succi; Stefano Ubertini

We present an application of the hybrid finite-difference Lattice-Boltzmann model, recently introduced by Lee and coworkers for the numerical simulation of complex multiphase flows.1–4 Three typical test-case applications are discussed, namely Rayleigh–Taylor instability, liquid droplet break-up and coalescence. The numerical simulations of the Rayleigh–Taylor instability confirm the capability of Lees method to reproduce literature results obtained with previous Lattice-Boltzmann models for non-ideal fluids. Simulations of two-dimensional droplet breakup reproduce the qualitative regimes observed in three-dimensional simulations, with mild quantitative deviations. Finally, the simulation of droplet coalescence highlights major departures from the three-dimensional picture.


Archive | 2018

Ligament break-up simulation through pseudo-potential lattice Boltzmann method

Daniele Chiappini; Xiao Xue; Giacomo Falcucci; Mauro Sbragaglia

The Plateau-Rayleigh instability causes the fragmentation of a liquid ligament into smaller droplets. In this study a numerical study of this phenomenon based on a single relaxation time (SRT) pseudo-potential lattice Boltzmann method (LBM) is proposed. If systematically analysed, this test case allows to design appropriate parameters sets to deal with engineering applications involving the hydrodynamics of a jet. Grid convergence simulations are performed in the limit where the interface thickness is asymptotically smaller than the characteristic size of the ligament. These simulations show a neat asymptotic behaviour, possibly related to the convergence of LBM diffuse-interface physics to sharp interface hydrodynamics.


Volume 6: Emerging Technologies: Alternative Energy Systems; Energy Systems: Analysis, Thermodynamics and Sustainability | 2009

Ultra Low Carbon Dioxide Emission MCFC Based Power Plant

Luca Andreassi; Daniele Chiappini; Elio Jannelli; Stefano Ubertini

The application of high temperature fuel cells in stationary power generation seems to be one of the possible solutions to the problem related to the environment preservation and to the growing interest for distributed electric power generation. Great expectations have been placed on both simple and hybrid fuel cell plants, thus making necessary the evolution of analysis strategies to evaluate thermodynamic performance, design improvements and acceleration of new developments. This paper investigates the thermodynamic potential of combining traditional internal combustion energy systems (i.e. gas turbine and internal combustion engine) with a Molten Carbonate Fuel Cell (MCFC) for medium and low-scale electrical power production with low CO2 emissions. The coupling is performed by placing the fuel cell at the exhaust of the thermal engine. As in MCFCs the oxygen-charge carrier in the electrolyte is the carbonate ion, part of the CO2 in the gas turbine flue gas is moved to the anode and then separated by steam condensation. Plant performance are evaluated in function of different parameters to identify optimal solutions. The results show that the proposed power system can be conveniently used as a source of power generation.Copyright


Communications in Computational Physics | 2011

Lattice Boltzmann Methods for Multiphase Flow Simulations across Scales

Giacomo Falcucci; Stefano Ubertini; Chiara Biscarini; Silvia Di Francesco; Daniele Chiappini; Silvia Palpacelli; Alessandro De Maio; Sauro Succi


Communications in Computational Physics | 2009

Improved lattice boltzmann without parasitic currents for Rayleigh-Taylor instability

Daniele Chiappini; Gino Bella; Sauro Succi; Federico Toschi; Stefano Ubertini


Applied Energy | 2016

Energy management of a plug-in fuel cell/battery hybrid vehicle with on-board fuel processing

Laura Tribioli; Raffaello Cozzolino; Daniele Chiappini; Paolo Iora


Ima Journal of Applied Mathematics | 2011

Modern lattice Boltzmann methods for multiphase microflows

Giacomo Falcucci; Stefano Ubertini; Daniele Chiappini; Sauro Succi


Communications in Computational Physics | 2015

Direct Numerical Simulation of an Open-Cell Metallic Foam through Lattice Boltzmann Method

Daniele Chiappini; Gino Bella; Alessio Festuccia; Alessandro Simoncini


SAE International journal of engines | 2009

Modeling liquid break-up through a kinetic approach

Gino Bella; Daniele Chiappini; Stefano Ubertini

Collaboration


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Stefano Ubertini

University of Naples Federico II

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Giacomo Falcucci

University of Rome Tor Vergata

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Gino Bella

University of Rome Tor Vergata

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Laura Tribioli

Sapienza University of Rome

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Alessio Festuccia

University of Rome Tor Vergata

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Elio Jannelli

University of Naples Federico II

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Luca Andreassi

University of Rome Tor Vergata

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Alessandro De Maio

University of Naples Federico II

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