Theoretical assessment of phosgene adsorption behavior onto pristine, Al- and Ga-doped B12N12 and B16N16 nanoclusters
| Autor: | Shakerzadeh, Ehsan ⁎, Khodayar, Ebtesam, Noorizadeh, Siamak |
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| Zdroj: | In Computational Materials Science 1 June 2016 118:155-171 |
| Databáze: | ScienceDirect |
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