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1.
Structure-property relationships of curved aromatic materials from first principles
Layla Martin-Samos, Laura Zoppi, Kim K. Baldridge, 2014, izvirni znanstveni članek

Najdeno v: ključnih besedah
Povzetek najdenega: ... organic molecules, organic crystals, many-body perturbation theory, optical...
Ključne besede: organic molecules, organic crystals, many-body perturbation theory, optical properties
Objavljeno: 16.06.2016; Ogledov: 3409; Prenosov: 132
URL Polno besedilo (0,00 KB)

2.
Negative field‐dependent charge mobility in crystalline organic semiconductors with delocalized transport
Andrey Kadashchuk, Egon Pavlica, Gvido Bratina, Fei Tong, 2018, izvirni znanstveni članek

Opis: 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.
Najdeno v: ključnih besedah
Ključne besede: time of flight, organic semiconductors, single crystals
Objavljeno: 07.05.2018; Ogledov: 4146; Prenosov: 0
.pdf Polno besedilo (2,01 MB)

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