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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Yuan, Quanzi, Zhao, Ya-Pu
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: American Institute of Physics 2009
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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