Molecular scale simulation of hole mobility and current densities in amorphous 
tridecane

Unge, M.; Tornkvist, C.; Kordt, Pascal; Andrienko, Denis

doi:10.1109/CEIDP.2015.7352081

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Molecular scale simulation of hole mobility and current densities in amorphous tridecane

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Kordt, Pascal
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Andrienko, Denis
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Unge, M., Tornkvist, C., Kordt, P., & Andrienko, D. (2015). Molecular scale simulation of hole mobility and current densities in amorphous tridecane. In Electrical Insulation and Dielectric Phenomena (CEIDP), 2015 IEEE Conference on (pp. 14-18). New York, NY: IEEE.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-17AB-A

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