DFT modeling of polyaniline: a computational investigation into the structure and band gap of polyaniline.
| Autor: | Scotland, Kevin M.1 kevinscotland@trentu.ca, Strong, Oliver K.L.1, Parnis, J. Mark1, Vreugdenhil, Andrew J.1 |
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| Zdroj: | Canadian Journal of Chemistry. 2022, Vol. 100 Issue 2, p162-167. 6p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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