Towards Exascale Design of Soft Mesoscale Materials
Sauro Succi, Giorgio Amati, Fabio Bonaccorso, Marco Lauricella, M., Bernaschi, Andrea Montessori, Adriano Tiribocchi
TL;DR
This paper reviews recent progress in simulating mesoscale porous materials using computational kinetic theory, focusing on exascale computing applications for materials like microfluid crystals and bi-continuous gels.
Contribution
It introduces new simulation approaches for mesoscale materials and discusses their potential deployment on exascale supercomputers.
Findings
Development of simulation methods for mesoscale porous materials
Discussion of exascale computing applications
Examples include microfluid crystals and bi-continuous gels
Abstract
We provide a brief survey of our current developments in the simulation-based design of novel families of mesoscale porous materials using computational kinetic theory. Prospective applications on exascale computers are also briefly discussed and commented on, with reference to two specific examples of soft mesoscale materials: microfluid crystals and bi-continuous jels
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Taxonomy
TopicsLattice Boltzmann Simulation Studies · Micro and Nano Robotics · Fluid Dynamics and Heat Transfer