An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes (Q400099)
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scientific article; zbMATH DE number 6333078
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| English | An accurate molecular mechanics model for computation of size-dependent elastic properties of armchair and zigzag single-walled carbon nanotubes |
scientific article; zbMATH DE number 6333078 |
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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0.94013363
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0.9287869
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0.91414446
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0.9108427
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0.9023072
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0.8974992
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0.89632785
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0.88980293
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0.8883213
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