Investigating structure-charge transport relationships in thiophene substituted naphthyridine crystalline materials by computational model systems
The development of novel π-conjugated charge transfer mediators is at the forefront of current research efforts and interests. Among the plethora of building blocks, diketopyrrolopyrroles have been widely employed, associated to the ease of tailoring their optoelectronic properties by systematic per...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2020-11, Vol.22 (43), p.25315-25324 |
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Sprache: | eng |
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