Correlation of Molecular Structure and Charge Transport Properties: A Case Study in Naphthalenediimide–Based Copolymer Semiconductors
Artikel i vetenskaplig tidskrift, 2018

Recent development of donor–acceptor (D–A) structure copolymers has led to the remarkable enhancement of mobility over 10 cm2(V s)−1in organic semiconductors. Despite these achievements, a thorough understanding of the correlation between molecular structure and charge transport properties is still not achieved. With this goal in mind, the electrical properties of three copolymers based on the naphthalenediimide (NDI) acceptor with different donor units are compared, and the effect of increasing donor length on the electronic structure of semiconductors and the resulting charge transport performance is studied. Structural and morphological characterizations are done to reveal the macro transport properties of the semiconductor films. Then, electrical measurements of the field-effect transistors at variable temperatures are carried out to probe the charge transport property of the semiconductor films. Overall, it is found that the increasing of the donor length from one to three thiophene units would reduce the energetic disorder in the semiconductor films. Meanwhile, the electron cloud overlap between acceptor units would be weakened, which is detrimental to electron transport. Thus, a trading-off between energetic disorder and electron cloud overlap is critical for achieving high mobility in this NDI–based copolymer system.

charge transport

electron cloud overlaps

molecular structures

energetic disorder

OFETs

Författare

Yuanyuan Hu

Hunan University

Zhaojun Li

Chalmers, Kemi och kemiteknik, Tillämpad kemi, Polymerteknologi

Lang Jiang

Chinese Academy of Sciences

Zhuojun Chen

Hunan University

Lei Liao

Hunan University

Ergang Wang

Chalmers, Kemi och kemiteknik, Tillämpad kemi, Ergang Wang Group

Advanced Electronic Materials

2199-160X (ISSN)

Vol. 4 8 1800203

Ämneskategorier

Oorganisk kemi

Materialkemi

Den kondenserade materiens fysik

Styrkeområden

Energi

DOI

10.1002/aelm.201800203

Mer information

Senast uppdaterat

2018-09-04