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Layer-selective half-metallicity in bilayer graphene nanoribbons

机译:双层石墨烯纳米带中的层选择性半金属性

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Half-metallicity recently predicted in the zigzag-edge graphene nanoribbons (ZGNRs) and the hydrogenated carbon nanotubes (CNTs) enables fully spin-polarized electric currents, providing a basis for carbon-based spintronics. In both carbon systems, the half-metallicity arises from the edge-localized electron states under an electric field, lowering the critical electric field D c for the half-metallicity being an issue in recent works on ZGNRs. A properly chosen direction of the electric field alone has been predicted to significantly reduce D c in the hydrogenated CNTs, which in this work turned out to be the case in narrow bilayer ZGNRs (biZGNRs). Here, our simple model based on the electrostatic potential difference between the edges predicts that for wide biZGNRs of width greater than ~2.0?nm (10 zigzag carbon chains), only one layer of the biZGNRs becomes half-metallic leaving the other layer insulating as confirmed by our density functional theory (DFT) calculations. The electric field-induced switching of the spin-polarized current path is believed to open a new route to graphene-based spintronics applications.
机译:最近在锯齿形边缘的石墨烯纳米带(ZGNR)和氢化碳纳米管(CNT)中预测的半金属性可实现完全自旋极化的电流,这为碳基自旋电子学提供了基础。在这两个碳体系中,半金属性都是由电场下的边缘局限电子态引起的,降低了半金属性的临界电场D c 是ZGNR近期研究中的一个问题。预测单独选择适当的电场方向会显着降低氢化CNT中的D c ,在这项工作中,事实证明在窄双层ZGNR(biZGNR)中就是这种情况。在这里,我们基于边缘之间的静电势差的简单模型预测,对于宽度大于〜2.0?nm的宽biZGNR(10个之字形碳链),只有biZGNR的一层变成半金属的,而另一层则绝缘为由我们的密度泛函理论(DFT)计算得到证实。电场引起的自旋极化电流路径的切换被认为为基于石墨烯的自旋电子学应用开辟了一条新途径。

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