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- W4308052585 abstract "Abstract Experimental realizations of two-dimensional materials are hardly free of structural defects such as e.g. vacancies, which, in turn, modify drastically its pristine physical defect-free properties. In this work, we explore effects due to point defect clustering on the electronic and transport properties of bilayer graphene nanoribbons, for AA and AB stacking and zigzag and armchair boundaries, by means of the tight-binding approach and scattering matrix formalism. Evident vacancy concentration signatures exhibiting a maximum amplitude and an universality regardless of the system size, stacking and boundary types, in the density of states around the zero-energy level are observed. Our results are explained via the coalescence analysis of the strong sizeable vacancy clustering effect in the system and the breaking of the inversion symmetry at high vacancy densities, demonstrating a similar density of states for two equivalent degrees of concentration disorder, below and above the maximum value." @default.
- W4308052585 created "2022-11-07" @default.
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- W4308052585 creator A5077601154 @default.
- W4308052585 date "2022-11-18" @default.
- W4308052585 modified "2023-09-27" @default.
- W4308052585 title "Vacancy clustering effect on the electronic and transport properties of bilayer graphene nanoribbons" @default.
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- W4308052585 doi "https://doi.org/10.1088/1361-6528/ac9f50" @default.
- W4308052585 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/36322965" @default.
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