Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids (Q1645812)
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scientific article; zbMATH DE number 6893463
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| English | Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids |
scientific article; zbMATH DE number 6893463 |
Statements
Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids (English)
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22 June 2018
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\(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids
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viscosity
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molecular dynamics simulation
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density functional theory calculation
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0.811287522315979
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0.7406577467918396
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0.7381851077079773
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0.7225191593170166
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0.7168359756469727
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