Effect of initial temperature and pressure on thermal behavior of ethanol/oxygen fuel mixture with shock wave by molecular dynamics simulation

DOI10.1016/J.ENGANABOUND.2023.08.040MaRDI QIDQ6540125zbMATH OpenFDO

Authors Hootan Majd, Rasool Kalbasi, Amir Homayoon Meghdadi Isfahani

Publication date 15 May 2024

Published in Engineering Analysis with Boundary Elements (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/J.ENGANABOUND.2023.08.040

zbMATH Keywords

ethanol fuelmolecular dynamics simulationshock wavethermal behavior

Mathematics Subject Classification ID

Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs (65M75) Shock waves and blast waves in fluid mechanics (76L05) Basic methods in statistical mechanics (82M99)

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Cites work

• Cohesion.
• Implementing molecular dynamics on hybrid high performance computers-short range forces
• Maxwell's Equations
• The Art of Molecular Dynamics Simulation

Cited in

(3)

• Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation
• Expression of concern: Effect of initial temperature and pressure on thermal behavior of ethanol/oxygen fuel mixture with shock wave by molecular dynamics simulation
• Expression of concern: Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation

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