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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| English | 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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0.8325890302658081
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0.7552940249443054
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0.7393150925636292
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0.7365207076072693
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