Computer simulation of AgI|Si3O6 complex nanocomposites in single-wall carbon nanotubes
- 作者: Petrov А.V.1, Murin I.V.1, Ivanov-Schitz A.K.2
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隶属关系:
- St.-Petersburg State University
- Shubnikov Institute of Crystallography of Kurchatov Complex of Crystallography and Photonics of NRC “Kurchatov Institute”
- 期: 卷 70, 编号 1 (2025)
- 页面: 119-125
- 栏目: НАНОМАТЕРИАЛЫ, КЕРАМИКА
- URL: https://journal-vniispk.ru/0023-4761/article/view/286307
- DOI: https://doi.org/10.31857/S0023476125010169
- EDN: https://elibrary.ru/IRZPTD
- ID: 286307
如何引用文章
详细
The method of molecular dynamics has been used to simulate heteronanostructures formed when silver iodide and silicon oxide nanoparticles are filling single-walled carbon nanotubes of the “armchair” type (12,12). The results of computer modeling show that stable nanostructured “internal nanocomposites” with AgI inclusions and silicon oxide clusters of various configurations can be formed in such tubes. Si3O6 clusters of linear and planar types have varying degrees of influence on the mobility of silver ions in the studied complex heteronanostructures of AgI|Si3O6@SWCNT.
全文:

作者简介
А. Petrov
St.-Petersburg State University
编辑信件的主要联系方式.
Email: a.petrov@spbu.ru
Институт химии
俄罗斯联邦, St-PetersburgI. Murin
St.-Petersburg State University
Email: a.petrov@spbu.ru
Институт химии
俄罗斯联邦, St-PetersburgA. Ivanov-Schitz
Shubnikov Institute of Crystallography of Kurchatov Complex of Crystallography and Photonics of NRC “Kurchatov Institute”
Email: a.petrov@spbu.ru
俄罗斯联邦, Moscow
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