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Transport properties and induced voltage in the structure of water-filled single-walled boron-nitrogen nanotubes
Density functional theory∕molecular dynamics simulations were employed to give insights into the mechanism of voltage generation based on a water-filled single-walled boron-nitrogen nanotube (SWBNNT). Our calculations showed that (1) the transport properties of confined water in a SWBNNT are differe...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Institute of Physics
2009
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2717580/ https://ncbi.nlm.nih.gov/pubmed/19693346 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3158618 |
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