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Electronic properties of magnesium oxide-polyethylene interface
KTH, School of Electrical Engineering (EES), Electromagnetic Engineering.
KTH, School of Electrical Engineering (EES), Electromagnetic Engineering.ORCID iD: 0000-0001-7269-5241
KTH, School of Chemical Science and Engineering (CHE).
2016 (English)In: Proceedings of the 2016 IEEE International Conference on Dielectrics, ICD 2016, Institute of Electrical and Electronics Engineers (IEEE), 2016, 788-791 p.Conference paper, Published paper (Refereed)
Abstract [en]

We use density functional theory to calculate band offsets for different configurations of magnesium oxide-polyethylene interface. Our study shows that band bending occurs at the contact between the polymer and the MgO particle. As a result, the surface of the MgO nanoparticle introduces deep traps up to 2 eV in the material. Also, the calculations indicate the possibility of a double layer formation within the nanoparticle.

Place, publisher, year, edition, pages
Institute of Electrical and Electronics Engineers (IEEE), 2016. 788-791 p.
Keyword [en]
charge trapping, electronic structure, magnesium oxide, nanocomposite, polyethylene, Density functional theory, Electronic properties, Magnesium, Nanocomposites, Nanoparticles, Polyethylenes, Band offsets, Bandbending, Deep traps, Double layer formation, Magnesia
National Category
Electrical Engineering, Electronic Engineering, Information Engineering
Identifiers
URN: urn:nbn:se:kth:diva-194953DOI: 10.1109/ICD.2016.7547734ISI: 000389639800183Scopus ID: 2-s2.0-84988434166ISBN: 9781509028023 (print)OAI: oai:DiVA.org:kth-194953DiVA: diva2:1049068
Conference
1st IEEE International Conference on Dielectrics, ICD 2016, 3 July 2016 through 7 July 2016
Note

QC 20161123

Available from: 2016-11-23 Created: 2016-11-01 Last updated: 2017-01-20Bibliographically approved

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Kubyshkina, ElenaJonsson, B. Lars G.Unge, Mikael
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Citation style
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