2016
DOI: 10.1109/tdei.2015.005402
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Numerical simulation on molecular displacement and DC breakdown of LDPE

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Cited by 74 publications
(70 citation statements)
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“…Therefore, it was deduced that in the ternary system nanocomposite could distinctively enlarge the intermolecular forces and thus benefit to the dc BDS. This can be well understood by the interaction between the molecular displacement and charge transportation process . The displacement of molecular chains enlarges a local free volume, even leading to small cavities.…”
Section: Discussionmentioning
confidence: 99%
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“…Therefore, it was deduced that in the ternary system nanocomposite could distinctively enlarge the intermolecular forces and thus benefit to the dc BDS. This can be well understood by the interaction between the molecular displacement and charge transportation process . The displacement of molecular chains enlarges a local free volume, even leading to small cavities.…”
Section: Discussionmentioning
confidence: 99%
“…This can be well understood by the interaction between the molecular displacement and charge transportation process. 36 The displacement of molecular chains enlarges a local free volume, even leading to small cavities. Meanwhile, the displacement allows a cooperative detrapping of deep trapped charges as suggested in Lovell's model for current multiplication.…”
Section: Discussionmentioning
confidence: 99%
“…A set of self-consistent drift-diffusion equations are utilized to calculate the transport and accumulation of space charges and the distribution of electric field inside silicone rubber, and the conduction current through the material. The self-consistent drift-diffusion equations consist of charge conduction equation, charge continuity equation, and Poisson's equation [5,6].…”
Section: Self-consistent Drift-diffusion Equationsmentioning
confidence: 99%
“…The trapping-detrapping-recombination dynamics for mobile electrons Seμ, trapped electrons Set, mobile holes Shμ, and trapped holes Sht are described by the following equations [5,6].…”
Section: Charge Trapping-detrapping-recombination Dynamic Equationsmentioning
confidence: 99%
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