Adsorption of 4,4″-Diamino-p-Terphenyl on Cu(001): A First-Principles Study
Single-molecular devices show remarkable potential for applications in downscale electronic devices. The adsorption behavior of a molecule on a metal surface is of great importance from both fundamental and technological points of view. Herein, based on first-principles calculations, the adsorption...
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| Principais autores: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
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MDPI AG
2021-01-01
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| Serier: | Surfaces |
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| Online adgang: | https://www.mdpi.com/2571-9637/4/1/5 |
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