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Evidence of a purely electronic two-dimensional lattice at the interface of TMD/Bi2Se3 heterostructures

机译:一个纯粹的电子二维的证据晶格在TMD的接口/ Bi2Se3异质结构

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When 2D materials are vertically stacked, new physics emerges from interlayer orbital interactions and charge transfer modulated by the additional periodicity of interlayer atomic registry (moire superlattice). Surprisingly, relatively little is known regarding the real-space distribution of the transferred charges within this framework. Here we provide the first experimental indications of a real-space, non-atomic lattice formed by interlayer coupling induced charge redistribution in vertically stacked Bi2Se3/transition metal dichalcogenide (TMD) 2D heterostructures. Robust enough to scatter 200 keV electron beams, this non-atomic lattice generates selected area diffraction patterns that correspond excellently with simulated patterns from moire superlattices of the parent crystals suggesting their location at sites of high interlayer atomic registry. Density functional theory (DFT) predicts concentrated charge pools reside in the interlayer region, located at sites of high nearest-neighbor atomic registry, suggesting the non-atomic lattices are standalone, reside in the interlayer region, and are purely electronic.
机译:二维材料垂直堆叠时,新的物理学中出现层间轨道相互作用和电荷转移所调制的额外的层间原子的周期性注册表(波纹超晶格)。是已知的关于相对较少真实空间分布的转移在这个框架内的指控。第一个实验的迹象真实空间,非原子晶格形成的层间耦合感生电荷再分配在垂直堆叠Bi2Se3 /过渡金属dichalcogenide (TMD) 2 d异质结构。200 keV电子束散射,这一点非原子晶格产生选择区域极好地对应的衍射模式从波纹超晶格与模拟模式父母的晶体显示其位置在网站的高的层间原子注册表。密度泛函理论(DFT)预测浓缩池位于收费层间区域,位于网站的高近邻原子注册,建议非原子晶格是独立的,位于层间区域,纯粹是电子。

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