Simulation Investigation on Flame Retardancy of the PVAcATP Nanocomposite
Joint Authors
Su, Qiong
Junxi, Liang
Yanbin, Wang
Li, Liu
Source
Issue
Vol. 2019, Issue 2019 (31 Dec. 2019), pp.1-6, 6 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2019-02-03
Country of Publication
Egypt
No. of Pages
6
Main Subjects
Abstract EN
Molecular dynamics (MD) simulations were carried out to study the effects of some key factors on the enhancement of flame retardancy of the PVAc/ATP nanocomposite.
As a result, the obvious improved flame retardancy was attributed mainly to the increased dispersion of Mg ions in the PVAc matrix due to the stronger interaction between PVAc and ATP and partially to the combustion temperature of PVAc released by the escaped H2O originating from the ATP dopant.
Hence, the ATP ore as a predicted additive is viewed as a prospective candidate to be applied in future organic materials to obtain better flame-retardant properties.
Moreover, in our simulations, the temperature can induce a significant impact on the interaction of the PVAc/ATP nanocomposite, in which the prominent combination between PVAc and ATP could be greatly promoted at 350 K.
American Psychological Association (APA)
Su, Qiong& Yanbin, Wang& Li, Liu& Junxi, Liang. 2019. Simulation Investigation on Flame Retardancy of the PVAcATP Nanocomposite. Journal of Chemistry،Vol. 2019, no. 2019, pp.1-6.
https://search.emarefa.net/detail/BIM-1170839
Modern Language Association (MLA)
Su, Qiong…[et al.]. Simulation Investigation on Flame Retardancy of the PVAcATP Nanocomposite. Journal of Chemistry No. 2019 (2019), pp.1-6.
https://search.emarefa.net/detail/BIM-1170839
American Medical Association (AMA)
Su, Qiong& Yanbin, Wang& Li, Liu& Junxi, Liang. Simulation Investigation on Flame Retardancy of the PVAcATP Nanocomposite. Journal of Chemistry. 2019. Vol. 2019, no. 2019, pp.1-6.
https://search.emarefa.net/detail/BIM-1170839
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1170839