Crossref journal-article
Royal Society of Chemistry (RSC)
Journal of Materials Chemistry C (292)
Abstract

Crystal structure prediction is used to calculate energy–structure–function maps of the charge mobilities in molecular organic semiconductors.

Bibliography

Campbell, J. E., Yang, J., & Day, G. M. (2017). Predicted energy–structure–function maps for the evaluation of small molecule organic semiconductors. Journal of Materials Chemistry C, 5(30), 7574–7584.

Authors 3
  1. Josh E. Campbell (first)
  2. Jack Yang (additional)
  3. Graeme M. Day (additional)
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Dates
Type When
Created 8 years, 1 month ago (July 4, 2017, 12:34 p.m.)
Deposited 1 year, 4 months ago (April 17, 2024, 7:21 p.m.)
Indexed 1 week, 6 days ago (Aug. 19, 2025, 6:34 a.m.)
Issued 8 years, 8 months ago (Jan. 1, 2017)
Published 8 years, 8 months ago (Jan. 1, 2017)
Published Online 8 years, 8 months ago (Jan. 1, 2017)
Funders 1
  1. FP7 Ideas: European Research Council 10.13039/100011199

    Region: Europe

    gov (National government)

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    1. FP7-IDEAS-ERC - Specific Programme: 'Ideas' Implementing the Seventh Framework Programme of the European Community for Research, Technological Development and Demonstration Activities (2007 to 2013)
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    3. Specific Programme: 'Ideas' Implementing the Seventh Framework Programme of the European Community for Research, Technological Development and Demonstration Activities (2007 to 2013)
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@article{Campbell_2017, title={Predicted energy–structure–function maps for the evaluation of small molecule organic semiconductors}, volume={5}, ISSN={2050-7534}, url={http://dx.doi.org/10.1039/c7tc02553j}, DOI={10.1039/c7tc02553j}, number={30}, journal={Journal of Materials Chemistry C}, publisher={Royal Society of Chemistry (RSC)}, author={Campbell, Josh E. and Yang, Jack and Day, Graeme M.}, year={2017}, pages={7574–7584} }