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Department of Physics, Kurt Velvet body Cross Geiger Women's Heart Bag London Pink Gebze Technical University, 41400 Kocaeli, Turkey
Department of Physics, Bilkent University, 06800 Ankara, Kurt body Pink Cross Geiger Velvet Heart Bag London Women's Turkey
J. Phys. Chem. C, 2018, 122 (3), pp 1547–1555
DOI: 10.1021/acs.jpcc.7b08256
Publication Date (Web): January 5, 2018
Copyright © 2018 American Chemical Society

Abstract

In this paper we investigate periodic lateral and vertical heterostructures of transition metal dichalcogenides (TMDs). Lateral heterostructures are constructed by the alternating metallic and semiconducting single-layer stripes of TMDs joined commensurately along their armchair edges and attain different states depending on the widths of constituents. While these heterostructures acquire a composite character with metallic state for narrow stripes, large stripes lead to the confinement of electronic states and function as metal–semiconductor junctions with a tunable Schottky barrier. The interface or boundary between constituent stripes has finite extension and allows charge transfer between them. On the other hand, the weak van der Waals interaction between layers sets the features of vertical heterostructures. Their interfaces are sharp: metal–semiconductor junction and Schottky barrier developed thereof can be induced even within a few layers. In the absence of dopants, we find minute charge transfer across the interface with negligible band bending in vertical heterostructures. The δ-doping of the semiconducting constituent by the metallic one forms strictly two-dimensional metallic electrons in a three-dimensional layered semiconductor and leads to crucial directionality effects and quantization of conductance. Our work unveils significant differences between lateral and vertical heterostructures.

The Supporting Information is available free of charge on the ACS Publications website at DOI: 10.1021/acs.jpcc.7b08256.

  • Crystallographic information for lateral and vertical heterostructures of transition metal dichalcogenides (ZIP)

  • Optimized structural parameters and calculated cohesive and formation energies and band gaps (PDF)

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Article Views: 967 Times
Received 18 August 2017
Published online 5 January 2018
Published in print 25 January 2018
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