Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (Q3118309): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1080/15502287.2011.580831 / rank | |||
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| Property / cites work: An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes / rank | |||
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| Property / cites work: A structural mechanics approach for the analysis of carbon nanotubes / rank | |||
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Latest revision as of 23:34, 4 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes |
scientific article |
Statements
Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (English)
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2 March 2012
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boron-nitride nanotubes
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molecular modeling
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atomistic simulation
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