Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 129, Issue -, Pages 247-251Publisher
ELSEVIER
DOI: 10.1016/j.commatsci.2016.12.032
Keywords
Qubit; Defect; First-principle calculations; Spin coherence time
Categories
Funding
- National Science Foundation of China [61227902, 11175066, 11675246]
- Ministry of Education of China
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First-principles calculations in combination with group theory analyses were employed to study the spin polarized electronic structures of CBVN centers consisting of a nitrogen vacancy and a substitutional carbon atom in hexagonal boron nitride (h-BN) monolayer with different charge states. It is clarified that the paramagnetic neutral CBVN center is stable in the n-type h-BN monolayer. The neutral defect center possesses a triplet (S = 1) ground state and with two spin-conserved optical vertical transition. Its spin coherence time is estimated to be 3.9 ms at T = 0 K by a simple scheme combining the mean-field theory and the first-principles calculations. The results indicate that the neutral CBVN center is very suitable for achieving spin qubit. (C) 2017 Elsevier B.V. All rights reserved.
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