ArticleScientific reports2020
Charge mobility calculation of organic semiconductors without use of experimental single-crystal data.
Article in Scientific reports, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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Who cites it
6 citing papers in PubMed.
- The seventh blind test of crystal structure prediction: structure generation methods.Acta crystallographica Section B, Structural science, crystal engineering and materials · 2024Article
- Band-like transport in solution-processed perylene diimide dianion films with high Hall mobility.National science review · 2024Article
- A materials informatics driven fine-tuning of triazine-based electron-transport layer for organic light-emitting devices.Scientific reports · 2024Article
- Quantitative matching of crystal structures to experimental powder diffractograms.Chemical science · 2023Article
- Powder X-ray diffraction as a powerful tool to exploit in organic electronics: shedding light on the first N,N',N''-trialkyldiindolocarbazole.Acta crystallographica Section B, Structural science, crystal engineering and materials · 2022Article
- Active discovery of organic semiconductors.Nature communications · 2021Article
Corrections and comments
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Authors and funding
9 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
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 organic single crystals, without use of experimental single-crystal data. As a demonstration, we employ the promising molecule C
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Registered trials
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