The local field and charge-carrier mobilities in molecular crystals

R. W. Munn

Research output: Contribution to journalArticlepeer-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 languageEnglish
Pages (from-to)429-431
Number of pages3
JournalChemical Physics Letters
Volume16
Issue number2
DOIs
Publication statusPublished - 1 Oct 1972

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