Literature DB >> 24193211

Mechanisms on electrical breakdown strength increment of polyethylene by aromatic carbonyl compounds addition: a theoretical study.

Hui Zhang1, Yan Shang, Xuan Wang, Hong Zhao, Baozhong Han, Zesheng Li.   

Abstract

A theoretical investigation is accomplished on the mechanisms of electrical breakdown strength increment of polyethylene at the atomic and molecular levels. It is found that the addition of aromatic carbonyl compounds as voltage stabilizers is one of the important factors for increasing electrical breakdown strength of polyethylene, as the additives can trap hot electrons, obtain energy of hot electrons, and transform the aliphatic cation to relatively stable aromatic cation to prevent the degradation of the polyethylene matrix. The HOMO-LUMO energy gaps (E(g)), the ionization potentials (IPs), and electron affinities (EAs) at the ground states of a series of aromatic carbonyl compounds are obtained at the B3LYP/6-311+G(d,p) level. The theoretical results are in good agreement with the available experimental findings, show that 2,4-dioctyloxybenzophenone (Bzo) and 4,4'-didodecyloxybenzil (Bd) molecules can effectively increase the electrical breakdown strength when they are doped into polyethylene because of their much smaller E g values than all the other studied aromatic carbonyl molecules and excellent compatibility with polymers matrix.

Entities:  

Year:  2013        PMID: 24193211     DOI: 10.1007/s00894-013-2028-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  3 in total

1.  Theoretical study of low-lying triplet states of aniline.

Authors:  Xin-Juan Hou; Phung Quan; Tibor Höltzl; Tamas Veszprémi; Minh Tho Nguyen
Journal:  J Phys Chem A       Date:  2005-11-17       Impact factor: 2.781

Review 2.  Ab initio determination of dark structures in radiationless transitions for aromatic carbonyl compounds.

Authors:  Wei-Hai Fang
Journal:  Acc Chem Res       Date:  2008-02-06       Impact factor: 22.384

3.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15
  3 in total

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