Predictions of molecular orientation and charge mobility in organic vacuum-deposited thin films by multiscale simulation
Abstract In organic semiconductors, elucidation of structures in the amorphous thin films is important because it determines crucial factors for device performance. The amorphous structures determine densities of states, electronic couplings, and reorganization energies, all of which affect current...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-06-01
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| Series: | Communications Materials |
| Online Access: | https://doi.org/10.1038/s43246-025-00841-z |
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