Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (Q3118309)
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| 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 |
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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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