Distinctive electron transport on pyridine-linked molecular junctions with narrow monolayer graphene nanoribbon electrodes compared with metal electrodes and graphene electrodes

文献信息

发布日期 2016-09-13
DOI 10.1039/C6CP05007G
影响因子 3.676
作者

Jie Li, Tao Li, Yi Zhou, Weikang Wu, Leining Zhang, Hui Li


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摘要

The electrodes in the molecular devices are essential for creating functional organic electronic devices. We investigate theoretically the pyridine-terminated molecule – 4,4′-bipyridyl attached to the narrow monolayer zigzag graphene nanoribbon electrodes, compared to the metal (Au, Ag and Cu) and 2D graphene electrodes. Results show that this zigzag graphene nanoribbon-based junction shows excellent electron transport performances. It possesses great transmission at the fermi level due to the strongest delocalization of the electronic state. The coupling of the dominant molecular orbital to the ZGNR electrodes is much stronger than that to the metal electrodes due to a higher contributing proportion of PDOS on N atoms in the molecule at the fermi level. Also the molecular orbital couples more strongly to the ZGNR electrodes than the graphene electrodes because of a larger device density of state around the fermi level. Moreover, the different molecule–electrode coupling among these metal-based devices stems from the different proportion of density of d-states of the electrodes at the fermi level. In addition, the device with the narrow ZGNR electrodes exhibits the NDR effect unexpectedly.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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