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Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel - MaRDI portal

Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel (Q6158700)

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scientific article; zbMATH DE number 7698663
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Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel
scientific article; zbMATH DE number 7698663

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    Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel (English)
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    20 June 2023
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    phase change materials
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    n-hexacosane
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    paraffin
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    molecular dynamics simulation
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