Modeling Interactions of Iron Atoms Encapsulated in Nanotubes
The behavior and electronic structure of the carbon and boron nitride nanotubes that interact with the iron atom were studied using the Lennard–Jones potential and hybrid discrete-continuum approach. The iron-filled nanotubes were explored by means of classical applied mathematics in order to develo...
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| Hovedforfatter: | |
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| Format: | Artigo |
| Sprog: | Inglês |
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MDPI AG
2021-07-01
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| Serier: | Crystals |
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| Online adgang: | https://www.mdpi.com/2073-4352/11/8/845 |
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