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氮化硼上单个过渡金属原子在 Rh(111)上的环状态。

Ring state for single transition metal atoms on boron nitride on Rh(111).

机构信息

Institute of Condensed Matter Physics (ICMP), Ecole Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland.

出版信息

Phys Rev Lett. 2012 Aug 10;109(6):066101. doi: 10.1103/PhysRevLett.109.066101. Epub 2012 Aug 7.

Abstract

The low-temperature adsorption of isolated transition metal adatoms (Mn, Co, and Fe) onto hexagonal boron nitride monolayers on Rh(111) creates a bistable adsorption complex. The first state considerably weakens the hexagonal boron nitride- (h-BN-) substrate bond for 60 BN unit cells, leading to a highly symmetric ring in STM images, while the second state is imaged as a conventional adatom and leaves the BN-substrate interaction intact. We demonstrate reversible switching between the two states and, thus, controlled pinning and unpinning of the h-BN layer from the metal substrate. I(z) and d lnI/dz curves are used to reveal the BN deformation in the ring state.

摘要

孤立的过渡金属原子(Mn、Co 和 Fe)在 Rh(111) 上的单层六方氮化硼低温吸附形成了一个双稳态吸附复合物。第一个状态使六方氮化硼-(h-BN-)衬底键在 60 BN 个单元显著减弱,导致 STM 图像中呈现高度对称的环,而第二个状态被成像为常规的吸附原子,并且 BN-衬底相互作用保持完整。我们证明了两个状态之间的可逆切换,从而实现了 h-BN 层从金属衬底的可控钉扎和去钉扎。I(z)和 d lnI/dz 曲线用于揭示环态中的 BN 变形。

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