摘要
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.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 247-251 |
| 页数 | 5 |
| 期刊 | Computational Materials Science |
| 卷 | 129 |
| DOI | |
| 出版状态 | 已出版 - 1 3月 2017 |
指纹
探究 'A paramagnetic neutral CBVN center in hexagonal boron nitride monolayer for spin qubit application' 的科研主题。它们共同构成独一无二的指纹。引用此
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