Engineering electronic structure to prolong relaxation times in molecular qubits by minimising orbital angular momentum

The proposal that paramagnetic transition metal complexes could be used as qubits for quantum information processing (QIP) requires that the molecules retain the spin information for a sufficient length of time to allow computation and error correction. Therefore, understanding how the electron spin...

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Detalles Bibliográficos
Autores principales: Ariciu, Ana-Maria, Woen, David H., Huh, Daniel N., Nodaraki, Lydia E., Kostopoulos, Andreas K., Goodwin, Conrad A. P., Chilton, Nicholas F., McInnes, Eric J. L., Winpenny, Richard E. P., Evans, William J., Tuna, Floriana
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6659626/
https://www.ncbi.nlm.nih.gov/pubmed/31350411
http://dx.doi.org/10.1038/s41467-019-11309-3

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