First principle study on copper passivated armchair graphene nanoribbon for a supercapacitor electrode material
Density functional theory was employed to calculate the electronic properties of three armchair graphene nanoribbon systems (AGNR). The first system is hydrogen-passivated (H-AGNR-H), the second is passivated on one side with copper (Cu-AGNR-H), and the third is passivated on both sides with copper...
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| 格式: | text |
| 語言: | English |
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Animo Repository
2022
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/etdb_physics/10 |
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