The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
Computational methods for design of organic materials with high charge mobility
Abstract
Charge carrier mobility is at the center of organic electronic devices. The strong couplings between electrons and nuclear motions lead to complexities in theoretical description of charge transport, which pose a major challenge for the fundamental understanding and computational design of transport organic materials. This tutorial review describes recent progresses in developing computational tools to assess the carrier mobility in organic molecular semiconductors at the first-principles level. Some rational molecular design strategies for high mobility organic materials are outlined.
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Citations
Cites
Electron transfer reactions in chemistry. Theory and experiment
Marcus, R. A. (1993) · Reviews of Modern Physics · doi:10.1103/revmodphys.65.599 · Cited by 3,667
Electron Transport Materials for Organic Light-Emitting Diodes
Kulkarni, A. P., Tonzola, C. J., Babel, A., & Jenekhe, S. A. (2004) · Chemistry of Materials · doi:10.1021/cm049473l · Cited by 1,624
Cited by
Integrated Materials Design of Organic Semiconductors for Field-Effect Transistors
Mei, J., Diao, Y., Appleton, A. L., Fang, L., & Bao, Z. (2013) · Journal of the American Chemical Society · doi:10.1021/ja400881n · Cited by 1,443
Charge transport in high-mobility conjugated polymers and molecular semiconductors
Fratini, S., Nikolka, M., Salleo, A., Schweicher, G., & Sirringhaus, H. (2020) · Nature Materials · doi:10.1038/s41563-020-0647-2 · Cited by 895
First-principles prediction of charge mobility in carbon and organic nanomaterials
Xi, J., Long, M., Tang, L., Wang, D., & Shuai, Z. (2012) · Nanoscale · doi:10.1039/c2nr30585b · Cited by 708
Self-citationZhang, Y., Wang, Y., Gao, C., Ni, Z., Zhang, X., Hu, W., & Dong, H. (2023) · Chemical Society Reviews · doi:10.1039/d2cs00720g · Cited by 293
Metadata
- Authors
- Wang, L., Nan, G., Yang, X., Peng, Q., Li, Q., & Shuai, Z.
- Venue
- Chem. Soc. Rev.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2010
- Volume
- 39
- Issue
- 2
- Pages
- 423-434
- ISSN
- 0306-0012 (ISSN-L)
- 1460-4744
- OpenAlex
- W2019330110
- Cited by
- 482
- References
- 2
- FWCI
- 1.16
- Type
- journal article
- Language
- en
- Open access
- closed
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- Wang, L., Nan, G., Yang, X., Peng, Q., Li, Q., & Shuai, Z. (2010). Computational methods for design of organic materials with high charge mobility. Chem. Soc. Rev. https://doi.org/10.1039/b816406c
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
