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Modified charge carrier density for organic semiconductors modeled by an exponential density of states
Charge-transport models are usually developed by first finding an appropriate density of states (DOS) which is extracted from experimental data. For organic materials, two of the more common ones include the Gaussian density of states and the exponential density of states (EDOS). This article will f...
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Published in: | Journal of computational electronics 2021-02, Vol.20 (1), p.259-266 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Charge-transport models are usually developed by first finding an appropriate density of states (DOS) which is extracted from experimental data. For organic materials, two of the more common ones include the Gaussian density of states and the exponential density of states (EDOS). This article will focus on the latter. Charge-transport models which employ an EDOS have been extensively researched, and many articles are still being published. However, from an analytical point of view, only approximate mathematical expressions for the charge carrier density are ever used. This, in general, forces a charge-transport model to be valid only within a limited temperature range. This article illustrates a more mathematically exact way to handle an organic semiconductor whose DOS can be represented by an exponential function. |
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ISSN: | 1569-8025 1572-8137 |
DOI: | 10.1007/s10825-020-01569-4 |