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...

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Detalles Bibliográficos
Autores principales: Gnidenko, Anton A., Chibisov, Andrey N., Chibisova, Mary A., Prokhorenko, Anastasiia V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9042333/
https://www.ncbi.nlm.nih.gov/pubmed/35497321
http://dx.doi.org/10.1039/d1ra05422h

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