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阶梯状硅表面的自旋链和电子转移。

Spin Chains and Electron Transfer at Stepped Silicon Surfaces.

机构信息

Physikalisches Institut and Röntgen Center for Complex Material Systems (RCCM), Universität Würzburg , D-97074 Würzburg, Germany.

Center for Computational Materials Science, Naval Research Laboratory , Washington, DC 20375, United States.

出版信息

Nano Lett. 2016 Apr 13;16(4):2698-704. doi: 10.1021/acs.nanolett.6b00354. Epub 2016 Mar 18.

Abstract

High-index surfaces of silicon with adsorbed gold can reconstruct to form highly ordered linear step arrays. These steps take the form of a narrow strip of graphitic silicon. In some cases--specifically, for Si(553)-Au and Si(557)-Au--a large fraction of the silicon atoms at the exposed edge of this strip are known to be spin-polarized and charge-ordered along the edge. The periodicity of this charge ordering is always commensurate with the structural periodicity along the step edge and hence leads to highly ordered arrays of local magnetic moments that can be regarded as "spin chains." Here, we demonstrate theoretically as well as experimentally that the closely related Si(775)-Au surface has--despite its very similar overall structure--zero spin polarization at its step edge. Using a combination of density-functional theory and scanning tunneling microscopy, we propose an electron-counting model that accounts for these differences. The model also predicts that unintentional defects and intentional dopants can create local spin moments at Si(hhk)-Au step edges. We analyze in detail one of these predictions and verify it experimentally. This finding opens the door to using techniques of surface chemistry and atom manipulation to create and control silicon spin chains.

摘要

具有吸附金的高折射率硅表面可以重构形成高度有序的线性阶数组。这些阶采取石墨硅窄带的形式。在某些情况下-特别是对于 Si(553)-Au 和 Si(557)-Au-已知此带的暴露边缘的很大一部分硅原子沿边缘自旋极化和电荷有序。这种电荷有序的周期性总是与阶边缘的结构周期性相匹配,从而导致可以视为“自旋链”的高度有序的局部磁矩阵列。在这里,我们从理论和实验上证明了尽管其整体结构非常相似,但 Si(775)-Au 表面在其阶边缘没有自旋极化。使用密度泛函理论和扫描隧道显微镜的组合,我们提出了一个电子计数模型来解释这些差异。该模型还预测,无意的缺陷和有意的掺杂剂可以在 Si(hhk)-Au 阶边缘产生局部自旋矩。我们详细分析了其中一个预测并通过实验验证了它。这一发现为利用表面化学和原子操纵技术来创建和控制硅自旋链打开了大门。

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