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1.
Role of transport band edge variation on delocalized charge transport in high-mobility crystalline organic semiconductors
Gvido Bratina, Andrey Kadashchuk, EGON PAVLICA, Fei Tong, 2017, original scientific article

Abstract: We demonstrate that the degree of charge delocalization has a strong impact on polarization energy and thereby on the position of the transport band edge in organic semiconductors. This gives rise to long-range potential fluctuations, which govern the electronic transport through delocalized states in organic crystalline layers. This concept is employed to formulate an analytic model that explains a negative field dependence coupled with a positive temperature dependence of the charge mobility observed by a lateral time-of-flight technique in a high-mobility crystalline organic layer. This has important implications for the further understanding of the charge transport via delocalized states in organic semiconductors.
Found in: osebi
Keywords: organic semiconducotrs, time of flight, transport
Published: 13.09.2017; Views: 1865; Downloads: 0
.pdf Fulltext (374,71 KB)

2.
Negative field‐dependent charge mobility in crystalline organic semiconductors with delocalized transport
Andrey Kadashchuk, EGON PAVLICA, Gvido Bratina, Fei Tong, 2018, original scientific article

Abstract: Charge-carrier mobility has been investigated by time-of-flight (TOF) transient photocurrent in a lateral transport con- figuration in highly crystalline thin films of 2,7-dioctyl[1]benzothieno [3,2-b][1] benzothiophene (C8-BTBT) grown by a zone-casting alignment technique. High TOF mobility has been revealed that it is consistent with the delocalized nature of the charge transport in this material, yet it featured a positive temperature dependence at T ≥ 295 K. Moreover, the mobility was surprisingly found to decrease with electric field in the high-temperature region. These observations are not compat- ible with the conventional band-transport mechanism. We have elaborated an analytic model based on effective-medium approximation to rationalize the puzzling findings. The model considers the delocalized charge transport within the energy landscape formed by long-range transport band-edge variations in imperfect organic crystalline materials and accounts for the field-dependent effective dimensionality of charge transport percolative paths. The results of the model calculations are found to be in good agreement with experimental data.
Found in: osebi
Keywords: time of flight, organic semiconductors, single crystals
Published: 07.05.2018; Views: 1780; Downloads: 0
.pdf Fulltext (2,01 MB)

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