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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
Language Label Description Also known as
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

    Statements

    title
    Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation (English)
    0 references
    author
    Huihui Cheng
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    Ehsan Akhondi
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    publication date
    15 May 2024
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    zbMATH Keywords
    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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    Identifiers

    zbMATH DE Number
    7849350
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