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Gapless edge states in (C,O,H)-built molecular system with p-stacking and hydrogen bonds
The gapless edge states have been found in a 2D molecular system built with light atoms: C,O,H. This prediction is done on the basis of combined density functional theory (DFT) and tight-binding calculations. The system does not exhibit any effect of the spin-orbit coupling (SOC), neither intrinsic...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2017
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5575060/ https://www.ncbi.nlm.nih.gov/pubmed/28852086 http://dx.doi.org/10.1038/s41598-017-09954-z |