MOLECULAR MODELING OF INTERACTIONS BETWEEN CATALYTIC NANOPARTICLES AND POLYMER CARRIERS

1,2 VERNER Adam
Co-authors:
1,3,4 TOKARSKÝ Jonáš
Institutions:
1 Nanotechnology Centre, VŠB - Technical University of Ostrava, Ostrava, Czech Republic, EU, adam.verner@vsb.cz, jonas.tokarsky@vsb.cz
2 ENET Centre, VŠB - Technical University of Ostrava, Ostrava, Czech Republic, EU, adam.verner@vsb.cz
3 IT4Innovations, VŠB - Technical University of Ostrava, Ostrava, Czech Republic, EU, jonas.tokarsky@vsb.cz
4 Institute of Environmental Technology, VŠB - Technical University of Ostrava, Ostrava, Czech Republic, EU, jonas.tokarsky@vsb.cz
Conference:
12th International Conference on Nanomaterials - Research & Application, Brno, Czech Republic, EU, October 21 - 23, 2020
Proceedings:
Proceedings 12th International Conference on Nanomaterials - Research & Application
Pages:
564-569
ISBN:
978-80-87294-98-7
ISSN:
2694-930X
Published:
28th December 2020
Proceedings of the conference were published in Web of Science and Scopus.
Metrics:
661 views / 320 downloads
Abstract

Nowadays, the scientific and technological field is at a very high level, which is related, among other things, to the large production of various products, and this unfortunately brings a high degree of environmental threat. For example, highly hazardous gases might be released into the environment accidentally, therefore a solution to these dangerous situations needs to be found. A research is conducted into cerium(IV) oxide, platinum, and palladium nanoparticles (NPs), which have been found to have hazardous gases degrading properties. This work complements this field by studying the interactions between NPs and their potential polymer nanofiber carriers, polyamide 6 (PA) and β-polyvinylidene fluoride (PVDF). In order to determine the suitability of these carriers, molecular modeling (geometry optimization using COMPASS forcefield) was involved. Interaction energies (Eint) between the most occupied (hkl) planes of NPs ((100), (110), (111), and (311)) and different (hkl) planes of PA and PVDF surfaces ((001), (100) and (010), (001), (00-1), respectively) were determined. Although all types of NPs showed attractive interactions with all types of surfaces, preferred orientations are clearly identifiable. Attention was focused on the possible influence of the NPs interlayer distance dhkl on the resulting Eint.

Keywords: Nanofiber, nanoparticle, molecular modeling, interaction energy, COMPASS

© This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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