Cargando…
Charge mobility calculation of organic semiconductors without use of experimental single-crystal data
Prediction of material properties of newly designed molecules is a long-term goal in organic electronics. In general, it is a difficult problem, because the material properties are dominated by the unknown packing structure. We present a practical method to obtain charge transport properties of orga...
| Autores principales: | , , , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7026405/ https://www.ncbi.nlm.nih.gov/pubmed/32066751 http://dx.doi.org/10.1038/s41598-020-59238-2 |