Studying the interaction of polyacrylonitrile oligomer chains with carbon fillers
The dependence of the adhesion energy of the polyacrylonitrile oligomeric chain on the surfaces of carbon nanoparticles such as carbon nanotubes and graphene is studied in the framework of full atomistic molecular mechanics simulation using the polymer consistent force field and the open part of the...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2024-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2024/doi-10-26456-pcascnn-2024-16-481/?lang=en |
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