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Quantum mechanical modelling of phosphorus qubits in silicene under constrained magnetization
A non-collinear density functional theory calculation of the electronic and magnetic structure of phosphorus-doped silicene was performed using atomic constrained magnetization. The antiferromagnetic state for the local magnetic moments of a pair of phosphorus atoms was found to be preferable both w...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9042333/ https://www.ncbi.nlm.nih.gov/pubmed/35497321 http://dx.doi.org/10.1039/d1ra05422h |