Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation (Q6539771)
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scientific article; zbMATH DE number 7849350
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| English | Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation |
scientific article; zbMATH DE number 7849350 |
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Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation (English)
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15 May 2024
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molecular dynamics simulation
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nanoparticles
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nanotube
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combustion
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aluminum
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copper
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0.9489666819572448
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0.809413492679596
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0.771214485168457
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0.7635498046875
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