Research Paper: Ab-Initio Simulation of the I-V Curve of Polyphenylene-Based Molecular Diodes: The Role of Electrode
This research aimed to focus on polyphenylene (C6H4)n-based molecular electronic wires that have a current density ten times that of carbon nanotubes. The transport properties in polyphenylene molecular devices were simulated with two different metal electrodes using ab- initio code based on the den...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | fas |
| Published: |
Alzahra University
2025-06-01
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| Series: | فیزیک کاربردی ایران |
| Subjects: | |
| Online Access: | https://jap.alzahra.ac.ir/article_8550_0a5b38f7f1de9dc3d1432d29792d0b54.pdf |
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