Theoretical study on the effect of carbon graphenous nanoclusters on the stability and capacity of polyamide in a nanocomposite
By the density functional theory method with the exchange-correlation functional B3LYP, the basis set 6-31G(d,p) and Grimme dispersion corrections, the energy values has been calculated of intermolecular interaction between adjacent polyamide fragments, and the effect of graphene-like nanoclusters...
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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Chuiko Institute of Surface Chemistry of NAS of Ukraine
2019-11-01
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| Series: | Хімія, фізика та технологія поверхні |
| Subjects: | |
| Online Access: | https://cpts.com.ua/index.php/cpts/article/view/520 |
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