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Modulating Electronic Structures of Armchair GaN Nanoribbons by Chemical Functionalization under an Electric Field Effect
[Image: see text] The electronic and magnetic properties of oxygen- and sulfur-passivated one-dimensional armchair GaN nanoribbons (A-GaNNRs) are revealed using both first-principles density-functional theory and ab initio molecular dynamics simulations. We explore that an applied external electric...
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| Vydáno v: | ACS Omega |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Chemical Society
2020
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6977195/ https://ncbi.nlm.nih.gov/pubmed/31984284 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b03841 |
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