论文标题
SIC中SI空置旋转Qubit的局部振动模式
Local vibrational modes of Si vacancy spin qubits in SiC
论文作者
论文摘要
碳化硅是量子应用非常有前途的平台,因为这种技术友好的材料中的点缺陷的异常旋转和光学特性。这些特性受到晶体振动的强烈影响,但是它们之间的确切关系与自旋量子的行为尚未得到充分研究。我们揭示了在4H-SIC中生长的SI空置自旋矩的局部振动模式。我们将谐振微波场应用于一种特定类型的缺陷,即所谓的V2中心,并与七个同样分离的声子复制品一起观察零孔子线。此外,我们提出了光致发光线形的第一原理计算,这与我们的实验数据非常吻合。为了提高计算精度并降低计算时间,我们使用机器学习算法提取力常数。这使我们能够在SI空缺中的光发射过程中识别晶格振动中的主要模式。获得了36 MeV的共振声子能量,而Debye-Waller系数约为6%。我们通过实验确定,光学诱导的自旋极化的活化能是由局部振动能给出的。我们的发现使您深入了解电子状态与SIC自旋量子振动模式的耦合,这对于预测其自旋,光学,机械和热性能至关重要。所描述的方法可以应用于SIC以及其他3D和2D材料中的各种自旋缺陷,并具有频谱重叠的贡献。
Silicon carbide is a very promising platform for quantum applications because of extraordinary spin and optical properties of point defects in this technologically-friendly material. These properties are strongly influenced by crystal vibrations, but the exact relationship between them and the behavior of spin qubits is not fully investigated. We uncover the local vibrational modes of the Si vacancy spin qubits in as-grown 4H-SiC. We apply the resonant microwave field to isolate the contribution from one particular type of defects, the so-called V2 center, and observe the zero-phonon line together with seven equally-separated phonon replicas. Furthermore, we present first-principles calculations of the photoluminescence lineshape, which are in excellent agreement with our experimental data. To boost up the calculation accuracy and decrease the computation time, we extract the force constants using machine learning algorithms. This allows us to identify dominant modes in the lattice vibrations coupled to an excited electron during optical emission in the Si vacancy. The resonance phonon energy of 36 meV and the Debye-Waller factor of about 6% are obtained. We establish experimentally that the activation energy of the optically-induced spin polarization is given by the local vibrational energy. Our findings give insight into the coupling of electronic states to vibrational modes in SiC spin qubits, which is essential to predict their spin, optical, mechanical and thermal properties. The approach described can be applied to a large variety of spin defects with spectrally overlapped contributions in SiC as well as in other 3D and 2D materials.