Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper (Q1653726)
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scientific article; zbMATH DE number 6914078
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper |
scientific article; zbMATH DE number 6914078 |
Statements
Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper (English)
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6 August 2018
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molecular dynamics
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Morse potential
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surface tension
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wetting behavior
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liquid copper
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