First-principles study on electronic states of In2Se3/Au heterostructure controlled by strain engineering.
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ABSTRACT: The development of low-dimensional multifunctional devices has become increasingly important as the size of field-effect transistors decreases. In recent years, the two-dimensional (2D) semiconductor In2Se3 has emerged as a promising candidate for applications in the fields of electronics and optoelectronics owing to its remarkable spontaneous polarization properties. Through first-principles calculations, the effects of the polarization direction and biaxial tensile strain on the electronic and contact properties of In2Se3/Au heterostructures are investigated. The contact type of In2Se3/Au heterostructures depends on the polarization direction of In2Se3. The more charge transfers from the metal to the
SUBMITTER: Han S
PROVIDER: S-EPMC10088815 | biostudies-literature | 2023 Apr
REPOSITORIES: biostudies-literature
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