The local field and charge-carrier mobilities in molecular crystals

R. W. Munn

doi:10.1016/0009-2614(72)80308-7

The local field and charge-carrier mobilities in molecular crystals

R. W. Munn^*

^*Corresponding author for this work

The University of Manchester

UMIST

Research output: Contribution to journal › Article › peer-review

Abstract

Complete calculations of carrier mobilities in molecular crystals require the local electric field, related to the macroscopic field via the molecular polarizability and crystal dielectric tensors. Given the local field, off-diagonal mobility components can be calculated from the diagonal ones. In anthracene the local field is everywhere parallel to the macroscopic field and some 67% larger.

Original language	English
Pages (from-to)	429-431
Number of pages	3
Journal	Chemical Physics Letters
Volume	16
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(72)80308-7
Publication status	Published - 1 Oct 1972

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abstract = "Complete calculations of carrier mobilities in molecular crystals require the local electric field, related to the macroscopic field via the molecular polarizability and crystal dielectric tensors. Given the local field, off-diagonal mobility components can be calculated from the diagonal ones. In anthracene the local field is everywhere parallel to the macroscopic field and some 67% larger.",

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The local field and charge-carrier mobilities in molecular crystals

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