Metallic charge transport in conjugated molecular bilayers

Abstract Metallic charge transport of field-induced carriers can be observed in single-crystal silicon over a wide temperature range. Such behaviour is rare in undoped organic semiconductors but is beneficial for engineering devices with advanced performance. Here we report metallic charge transport in conjugated molecular bilayers down to 8 K with an electrical conductivity of up to 245 S cm −1 and a Hall mobility larger than 100 cm 2 V −1 s −1 at 20 K. We use molecular-crystal bilayers of the organic semiconductor 2-decyl-7-phenyl-[1]benzothieno[3,2- b ][1]benzothiophene. We infer that this transport behaviour originates from the phenyl bridge coupling between the two molecular layers, which suppresses molecular vibrations and weakens Coulomb interactions. We develop a controlled method for introducing defects, using which we observe a disorder-driven metal–insulator transition in the molecular crystal.

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Publication Details

Journal
Nature Electronics
Published
2026-01-20
DOI
https://doi.org/10.1038/s41928-025-01553-5
Primary Topic
Organic and Molecular Conductors Research
Type
article
Field-Weighted Citation Impact
0.00

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article

Metallic charge transport in conjugated molecular bilayers

Q.Y. Zhang, Haoxin Gong, Yi Shi, Linlu Wu et al.
Nature Electronics
Organic and Molecular Conductors Research
article

Metallic charge transport in conjugated molecular bilayers

Q.Y. Zhang, Haoxin Gong, Yi Shi, Linlu Wu, Wei Ji, Z. LI, Xinglong Ren, Xinyu Wu, Qijing Wang, Jingsi Qiao, P Wang, Ian E. Jacobs, Gang Chen, Xu Chen, L. Zhou, Sai Jiang, Songlin Li, Mengjiao Pei, William Wood, Yun Li, Henning Sirringhaus, Chunfeng Zhang, Yating Li, Luhao Liu, Junzhan Wang, Mingfei Xiao, Di Wang
article en

Abstract

Abstract Metallic charge transport of field-induced carriers can be observed in single-crystal silicon over a wide temperature range. Such behaviour is rare in undoped organic semiconductors but is beneficial for engineering devices with advanced performance. Here we report metallic charge transport in conjugated molecular bilayers down to 8 K with an electrical conductivity of up to 245 S cm −1 and a Hall mobility larger than 100 cm 2 V −1 s −1 at 20 K. We use molecular-crystal bilayers of the organic semiconductor 2-decyl-7-phenyl-[1]benzothieno[3,2- b ][1]benzothiophene. We infer that this transport behaviour originates from the phenyl bridge coupling between the two molecular layers, which suppresses molecular vibrations and weakens Coulomb interactions. We develop a controlled method for introducing defects, using which we observe a disorder-driven metal–insulator transition in the molecular crystal.

Nature Electronics
Shanghai University (CN), Beijing Institute of Technology (CN), ShanghaiTech University (CN), Nanjing Sport Institute (CN), University of Warwick (GB), Collaborative Innovation Center of Advanced Microstructures (CN), Shenyang Academy of Environmental Sciences (China) (CN), Changzhou University (CN), Renmin University of China (CN), Nanjing University (CN)
National Natural Science Foundation of China, Government of Jiangsu Province, Renmin University of China, Natural Science Foundation of Jiangsu Province, Nanjing University, Engineering and Physical Sciences Research Council, National Key Research and Development Program of China
Openalex Percentile: Top 83%
Organic and Molecular Conductors Research
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