Computer Simulation of the Electrotransport Characteristics of the “Au – Bipyridine

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Computer Simulation of the Electrotransport Characteristics of the “Au – Bipyridine – Au” Nanocontact

Published:2019 Issue:4 Volume:11 Page:04023-1-04023-5
ISSN:2077-6772
Container-title:Journal of Nano- and Electronic Physics
language:
Short-container-title:J. Nano- Electron. Phys.

Author:

Sergeyev D.,

Publisher

Sumy State University

Subject

Condensed Matter Physics,General Materials Science,Radiation

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Model of single-electron transistor based on prismanes;Materials Today: Proceedings;2022-11

2. Electronic transport via DTF-NEGF at bipyridine junctions with 1D organic electrodes;Physica E: Low-dimensional Systems and Nanostructures;2022-01

3. Electric Transport Properties of a Model Nanojunction “Graphene–Fullerene C60–Graphene”;International Journal of Nanoscience;2020-12-10

4. COMPUTER SIMULATION OF THE ELECTRIC TRANSPORT PROPERTIES OF THE FeSe MONOLAYER;LATV J PHYS TECH SCI;2020

5. Computer Simulation of the Electric Transport Properties of the FeSe Monolayer;Latvian Journal of Physics and Technical Sciences;2020-12-01

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