Numerical Simulation of Gas/Solid Heat Transfer in Metallic Foams: A General Correlation for Different Porosities and Pore Sizes
Sign Up to like & getrecommendations! Published in 2018 at "Transport in Porous Media"
DOI: 10.1007/s11242-018-1208-x
Abstract: In the present research work, numerical simulations were performed to investigate the effects of structural parameters on fluid flow and heat transfer under unsteady state conditions in aluminium foams, with various physical specifications such as… read more here.
Keywords: numerical simulation; simulation gas; heat transfer; different porosities ... See more keywords
Simulation of gas adsorption on single-walled carbon nanotubes
Sign Up to like & getrecommendations! Published in 2025 at "Scientific Reports"
DOI: 10.1038/s41598-025-99988-5
Abstract: This study combined Grand Canonical Monte Carlo molecular simulations with density functional theory calculations to systematically examine the adsorption of N2, O2, H2, CO2, and CH4 on nineteen single-walled carbon-nanotube (SWCNT) architectures. The effects of… read more here.
Keywords: adsorption; walled carbon; simulation gas; single walled ... See more keywords
Mathematical simulation of gas dynamic flows accompanying the Bora winds
Sign Up to like & getrecommendations! Published in 2017 at "Mathematical Models and Computer Simulations"
DOI: 10.1134/s2070048217010021
Abstract: The local emergence of the Bora winds in the bay of Novorossiysk is researched. A mathematical model based on two-dimensional gas dynamic Euler equations taking gravity into account is presented. The motion of the air… read more here.
Keywords: mathematical simulation; dynamic flows; simulation gas; bora winds ... See more keywords