2021
DOI: 10.1088/1361-648x/ac2330
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Engineering plasmon modes and their loss in armchair graphene nanoribbons by selected edge-extended defects

Abstract: The effect of edge modification of armchair graphene nanoribbons (AGNRs) on the collective excitations are theoretically investigated. The tight-binding method is employed in conjunction with the dielectric function. Unconventional plasmon modes and their association with the flat bands of the specially designed AGNRs are thoroughly studied. We demonstrate the robust relationship between the novel collective excitations and both the type and period of the edge modification. Additionally, we reveal that the mai… Show more

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Cited by 2 publications
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“…The low-energy electronic properties of an edge-extended AGNR can be described in terms of the p z -orbital tight-binding Hamiltonian, which we write as In this expression, i and j denote lattice sites, C † i (C j ) is a creation (annihilation) operator, R ij is the translation vector between two atoms, γ R ij = −2.6 eV is the nearest-neighbor atomic interaction [28], and h.c. stands for the Hermitian conjugate of the first term. In general, the hopping term of graphene is defined as the π bond between carbon atoms, which takes the value −3.033 eV [29].…”
Section: Theoretical Methodsmentioning
confidence: 99%
“…The low-energy electronic properties of an edge-extended AGNR can be described in terms of the p z -orbital tight-binding Hamiltonian, which we write as In this expression, i and j denote lattice sites, C † i (C j ) is a creation (annihilation) operator, R ij is the translation vector between two atoms, γ R ij = −2.6 eV is the nearest-neighbor atomic interaction [28], and h.c. stands for the Hermitian conjugate of the first term. In general, the hopping term of graphene is defined as the π bond between carbon atoms, which takes the value −3.033 eV [29].…”
Section: Theoretical Methodsmentioning
confidence: 99%