Radke KS, Scholz R, Ortmann F, Leo K, Cuniberti G (2014)
Publication Type: Journal article
Publication year: 2014
Book Volume: 118
Pages Range: 6537-6547
Journal Issue: 13
DOI: 10.1021/jp408574d
In a theoretical study, combining molecular dynamics simulations, quantum-chemical calculations, and charge migration simulations based on Marcus theory, we investigate the electronic structure, its fluctuations, and the charge transport of a promising organic near-infrared absorber material: 7,7-difluoro-7H-5,9-diphenyldiisoindolo[2,1-c:1′,2′-f][1,3,5,2] triazaborinine-6-ium-7-uide (Ph
APA:
Radke, K.S., Scholz, R., Ortmann, F., Leo, K., & Cuniberti, G. (2014). Dynamic effects on the charge transport in an organic near-infrared absorber material. Journal of Physical Chemistry C, 118(13), 6537-6547. https://doi.org/10.1021/jp408574d
MLA:
Radke, K. Sebastian, et al. "Dynamic effects on the charge transport in an organic near-infrared absorber material." Journal of Physical Chemistry C 118.13 (2014): 6537-6547.
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