Comparative density functional theory-density functional tight binding study of fullerene derivatives: effects due to fullerene size, addends, and crystallinity on band structure, charge transport and optical properties
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| Description | scientific article published on 16 October 2017 |
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author: Il Jeon Sergei Manzhos Yutaka Matsuo |
| Publication date | October 16, 2017 |
| Language | English |
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