Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids (Q1645812)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids |
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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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