Cite
HARVARD Citation
Chiappini, D. et al. (n.d.). Direct Numerical Simulation of an Open-Cell Metallic Foam through Lattice Boltzmann Method. Communications in computational physics. pp. 707-722. [Online].
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Chiappini, D. et al. (n.d.). Direct Numerical Simulation of an Open-Cell Metallic Foam through Lattice Boltzmann Method. Communications in computational physics. pp. 707-722. [Online].