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The Decoherence of the Electron Spin and Meta-Stability of 13C Nuclear Spins in Diamond

机译:金刚石中电子自旋的退相干和13C核自旋的亚稳定性

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Following the recent successful experimental manipulation of entangled 13 C atoms on the surface of Diamond, we calculate the decoherence of the electron spin in Nitrogen Vacancy N V centers of Diamond via a nonperturbative treatment of the time-dependent Greens function of a Central-Spin model in order to identify the Replica Symmetry Breaking mechanism associated with intersystem mixing between the m s = 0 sublevel of the 3 A 2 and 1 A 1 states of the N V - centers, which we identify as mediated via the meta-stability of 13 C nuclei bath processes in our calculations. Rather than the standard exciton-based calculation scheme used for quantum dots, we argue that a new scheme is needed to formally treat the Replica Symmetry Breaking of the 3 A 2 → 3 E excitations of the N V - centers, which we define by extending the existing Generalized Master Equation formalism via the use of fractional time derivatives. Our calculations allow us to accurately quantify the dangerously irrelevant scaling associated with the Replica Symmetry Breaking and provide an explanation for the experimentally observed room temperature stability of Diamond for Quantum Computing applications.
机译:继钻石表面上纠缠的13 C原子最近的成功实验操作之后,我们通过对中枢自旋模型的时间依赖格林函数进行无扰动处理,计算了钻石的氮空位NV中心的电子自旋退相干。为了识别与NV中心的3 A 2和1 A 1状态的ms = 0子级之间的系统间混合相关的复制对称中断机制,我们确定这是通过13 C核浴过程的亚稳定性介导的在我们的计算中。而不是使用用于量子点的基于标准激子的标准计算方案,我们认为需要一种新的方案来正式处理NV中心的3 A 2→3 E激发的副本对称性破坏,这是通过扩展通过使用分数时间导数来存在现有的广义主方程式。我们的计算使我们能够准确地量化与副本对称性破坏相关的危险无关的缩放比例,并为实验观察到的用于量子计算应用程序的钻石的室温稳定性提供解释。

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