Band engineering in transition metal dichalcogenides: Stacked versus lateral heterostructures
Year: 2016
Type: article
Abstract: We calculate a large difference in the band alignments for transition metal dichalcogenide (TMD) heterojunctions when arranged in the stacked layer or lateral (in-plane) geometries, using direct supercell calculations. The stacked case follows the unpinned limit of the electron affinity rule, whereas the lateral geometry follows the strongly pinned limit of alignment of charge neutrality levels. TMDs therefore provide one of the few clear tests of band alignment models, whereas three-dimensional semiconductors give less stringent tests because of accidental chemical trends in their properties.
Source: Applied Physics Letters
DOI: 10.1063/1.4953169
Authors: Yuzheng Guo, John Robertson
Institution: University of Cambridge
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
Funder: European Commission
OpenAlex ID: W2412215386
