An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099): Difference between revisions
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Revision as of 21:29, 19 March 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes |
scientific article |
Statements
An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (English)
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21 August 2014
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carbon nanotube
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molecular mechanics model
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density functional theory
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graphene sheet
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mechanical properties
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