Zobrazeno 1 - 2
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pro vyhledávání: '"Hojatollah Raheimi"'
Publikováno v:
Journal of Chemistry, Vol 2013 (2013)
Density functional theory (DFT) calculations have been performed to investigate the properties of the electronic structures of pyrazine-doped boron nitride nanotubes (PD-BNNTs). The structural forms were firstly optimized and then nuclear magnetic re
Externí odkaz:
https://doaj.org/article/2c2c267183cc4929af50fd25a9ecc903
Publikováno v:
Journal of Chemistry, Vol 2013 (2013)
Density functional theory (DFT) calculations have been performed to investigate the properties of the electronic structures of pyrazine-doped boron nitride nanotubes (PD-BNNTs). The structural forms were firstly optimized and then nuclear magnetic re