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- W2370292753 abstract "Based on density of functional theory of first-principle calculation,the paper has investigated the situation that the water molecular is adsorbed inside boron/nitrogen co-doped carbon nanotubes.The results show that the water molecular would be adsorbed at a special position without respect to the initial position.Besides,the adsorption introduces an extreme local subband in the band gap,which induces the change of Van Hove peaks and do exert an influence on the electronic transport and optical properties." @default.
- W2370292753 created "2016-06-24" @default.
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- W2370292753 date "2010-01-01" @default.
- W2370292753 modified "2023-09-23" @default.
- W2370292753 title "Electronic Proterties of Water Molecular Adsorbed Inside Boron/Nitrogen Co-doped Carbon Nanotubes" @default.
- W2370292753 hasPublicationYear "2010" @default.
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