Literature DB >> 24699878

Theoretical study on the mechanisms of polyethylene electrical breakdown strength increment by the addition of voltage stabilizers.

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

Abstract

A theoretical investigation on the mechanisms of electrical breakdown strength increment of polyethylene at the atomic and molecular levels is accomplished. The addition of aromatic carbonyl and carboxyl compounds as voltage stabilizers may increase the electrical breakdown strength of polyethylene. The HOMO-LUMO energy gaps, the ionization potentials, the electron affinities, and the reorganization energies at the ground states of a series of aromatic carbonyl and carboxyl compounds are obtained at the B3LYP/6-311+G(d,p) level. The 24 isomerization reactions at the S₀ and T₁ states, including the harmonic vibration frequencies of the equilibrium geometries and the minimum energy path (MEP) by the intrinsic reaction coordinate (IRC) theory, are obtained at the same level. The results show that 4,4'-didodecyloxybenzil (Bd) molecule, which has much smaller HOMO-LUMO energy gap, much larger reorganization energy than others, and excellent compatibility with polymers matrix, can increase the electrical breakdown strength effectively. This result is in good agreement with the available experimental findings.

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Year:  2014        PMID: 24699878     DOI: 10.1007/s00894-014-2211-y

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


  8 in total

1.  Charge-transfer and energy-transfer processes in pi-conjugated oligomers and polymers: a molecular picture.

Authors:  Jean-Luc Brédas; David Beljonne; Veaceslav Coropceanu; Jérôme Cornil
Journal:  Chem Rev       Date:  2004-11       Impact factor: 60.622

2.  Charge transport in organic semiconductors.

Authors:  Veaceslav Coropceanu; Jérôme Cornil; Demetrio A da Silva Filho; Yoann Olivier; Robert Silbey; Jean-Luc Brédas
Journal:  Chem Rev       Date:  2007-03-23       Impact factor: 60.622

3.  Electron hopping in pi-stacked covalent and self-assembled perylene diimides observed by ENDOR spectroscopy.

Authors:  Michael J Tauber; Richard F Kelley; Jovan M Giaimo; Boris Rybtchinski; Michael R Wasielewski
Journal:  J Am Chem Soc       Date:  2006-02-15       Impact factor: 15.419

Review 4.  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

5.  Mechanisms on electrical breakdown strength increment of polyethylene by acetophenone and its analogues addition: a theoretical study.

Authors:  Hui Zhang; Yan Shang; Hong Zhao; Baozhong Han; Zesheng Li
Journal:  J Mol Model       Date:  2013-08-11       Impact factor: 1.810

6.  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

7.  Theoretical modelling of carrier transports in molecular semiconductors: molecular design of triphenylamine dimer systems.

Authors:  Xiaodi Yang; Qikai Li; Zhigang Shuai
Journal:  Nanotechnology       Date:  2007-09-21       Impact factor: 3.874

8.  Mechanisms on inhibition of polyethylene electrical tree aging: a theoretical study.

Authors:  Hui Zhang; Yan Shang; Hong Zhao; Baozhong Han; Zesheng Li
Journal:  J Mol Model       Date:  2013-04-12       Impact factor: 1.810

  8 in total
  1 in total

1.  Enhancing the electro-mechanical properties of polydimethylsiloxane elastomers through blending with poly(dimethylsiloxane-co-methylphenylsiloxane) copolymers.

Authors:  Peter Jeppe Madsen; Liyun Yu; Sarah Boucher; Anne Ladegaard Skov
Journal:  RSC Adv       Date:  2018-06-25       Impact factor: 4.036

  1 in total

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