TY - JOUR
T1 - Mechanisms on electrical breakdown strength increment of polyethylene by aromatic carbonyl compounds addition
T2 - A theoretical study
AU - Zhang, Hui
AU - Shang, Yan
AU - Wang, Xuan
AU - Zhao, Hong
AU - Han, Baozhong
AU - Li, Zesheng
PY - 2013/12
Y1 - 2013/12
N2 - 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.
AB - 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.
KW - Aromatic carbonyl compounds
KW - Electrical breakdown strength
KW - Mechanism
KW - Polyethylene
UR - https://www.scopus.com/pages/publications/84890856849
U2 - 10.1007/s00894-013-2028-0
DO - 10.1007/s00894-013-2028-0
M3 - Article
AN - SCOPUS:84890856849
SN - 1610-2940
VL - 19
SP - 5429
EP - 5438
JO - Journal of Molecular Modeling
JF - Journal of Molecular Modeling
IS - 12
ER -