Department of Atomic Physics, Budapest University of Technology and Economics, Budafoki út 8., H-1111, Budapest, Hungary.
Phys Rev Lett. 2009 Oct 30;103(18):186404. doi: 10.1103/PhysRevLett.103.186404. Epub 2009 Oct 27.
The negatively charged nitrogen-vacancy defect in diamond is an important atomic-scale structure that can be used as a qubit in quantum computing and as a marker in biomedical applications. Its usefulness relies on the ability to optically excite electrons between well-defined gap states, which requires a clear and detailed understanding of the relevant states and excitation processes. Here we show that by using hybrid density-functional-theory calculations in a large supercell we can reproduce the zero-phonon line and the Stokes and anti-Stokes shifts, yielding a complete picture of the spin-conserving excitation of this defect.
金刚石中的带负电荷的氮空位缺陷是一种重要的原子尺度结构,可用作量子计算中的量子比特和生物医学应用中的标记物。其有用性依赖于在明确定义的能隙态之间光学激发电子的能力,这需要对相关态和激发过程有清晰和详细的了解。在这里,我们通过在一个大超胞中使用混合密度泛函理论计算表明,我们可以重现零声子线以及斯托克斯和反斯托克斯位移,从而得出该缺陷的自旋守恒激发的完整图像。