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Non-Fermi-liquid behavior in nonequilibrium transport through Co-doped Au chains connected to fourfold symmetric leads

机译:通过四重对称引线连接的Co掺杂Au链进行非平衡传输时的非费米液体行为

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We calculate the differential conductance as a function of temperature and bias voltage, G(T, V), through Au monatomic chains with a substitutional Co atom as a magnetic impurity, connected to a fourfold symmetric lead. The system was recently proposed as a possible scenario for observation of the overscreened Kondo physics. Stretching the chain, the system could be tuned through a quantum critical point (QCP) with three different regimes: overscreened, underscreened, and non-Kondo phases. We present calculations of the impurity spectral function by using the numerical renormalization group for the three different regimes characterizing the QCP. Nontrivial behavior of the spectral function is reported near the QCP. Comparison with results using the noncrossing approximation (NCA) shows that the latter is reliable in the overscreened regime, when the anisotropy is larger than the Kondo temperature. For these parameters, which correspond to realistic previous estimates, G(T, V) calculated within NCA exhibits clear signatures of the non-Fermi-liquid behavior within the overscreened regime.
机译:我们通过与取代Co原子取代的Co原子作为磁性杂质连接到四重对称引线的Au单原子链,计算出差分电导随温度和偏置电压G(T,V)的变化。该系统最近被提议作为观察过屏的近藤物理学的可能方案。延伸链条,可以通过具有三种不同机制的量子临界点(QCP)来调节系统:过筛,欠筛和非近藤阶段。我们通过使用数值重归一化组对表征QCP的三种不同机制进行杂质光谱函数的计算。在QCP附近报告了频谱函数的非平凡行为。与使用非交叉近似法(NCA)的结果进行比较表明,当各向异性大于近藤温度时,后者在过筛方案中是可靠的。对于这些参数,它们与实际的先前估计相对应,在NCA中计算出的G(T,V)在过筛机制中显示出非费米液体行为的清晰特征。

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