Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups
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The electron local density of states (LDOS) are calculated for graphene with isolated vacancies, divacancies and vacancy group of four nearest-neighbor vacancies. A strong anisotropy of behavior of LDOS near Fermi level is demonstrated for atoms near defect.
Nội dung trích xuất từ tài liệu:
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups
Nội dung trích xuất từ tài liệu:
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups
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Advanced materials and devices Electron spectrum Two-dimensional crystals Electron local density of states Neighbor vacancies Spectral calculationsTài liệu liên quan:
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