Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups
The electron local density of states (LDOS) are calculated for graphene with isolated vacancies, diva-cancies and vacancy group of four nearest-neighbor vacancies. A strong anisotropy of behavior of LDOS near Fermi level is demonstrated for atoms near defect. Effect of next-to-nearest neighbor inte...
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oai:112.137.131.14:VNU_123-582532018-07-12T03:38:53Z Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups Eremenko, V.V. Sirenko, V.A. Gospodarev, I.A. Syrkin, E.S. Feodosyev, S.B. Bondar, I.S. Minakova, K.A. Electron spectrum Two-dimensional crystals Graphene Vacancy The electron local density of states (LDOS) are calculated for graphene with isolated vacancies, diva-cancies and vacancy group of four nearest-neighbor vacancies. A strong anisotropy of behavior of LDOS near Fermi level is demonstrated for atoms near defect. Effect of next-to-nearest neighbor interaction on the properties of graphene with vacancies is established. 2017-08-24T07:55:20Z 2017-08-24T07:55:20Z 2016 Article V.V. Eremenko, et al. (2017). Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups. Journal of Science, Advanced Materials and Devices, 1, 167-173. 2468-2284 http://repository.vnu.edu.vn/handle/VNU_123/58253 en Journal of Advanced Materials and Devices application/pdf ĐHQGHN |
| institution |
Vietnam National University, Hanoi |
| building |
VNU Library & Information Center |
| country |
Vietnam |
| collection |
VNU Digital Repository |
| language |
English |
| topic |
Electron spectrum Two-dimensional crystals Graphene Vacancy |
| spellingShingle |
Electron spectrum Two-dimensional crystals Graphene Vacancy Eremenko, V.V. Sirenko, V.A. Gospodarev, I.A. Syrkin, E.S. Feodosyev, S.B. Bondar, I.S. Minakova, K.A. Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| description |
The electron local density of states (LDOS) are calculated for graphene with isolated vacancies, diva-cancies and vacancy group of four nearest-neighbor vacancies. A strong anisotropy of behavior of LDOS
near Fermi level is demonstrated for atoms near defect. Effect of next-to-nearest neighbor interaction on
the properties of graphene with vacancies is established. |
| format |
Article |
| author |
Eremenko, V.V. Sirenko, V.A. Gospodarev, I.A. Syrkin, E.S. Feodosyev, S.B. Bondar, I.S. Minakova, K.A. |
| author_facet |
Eremenko, V.V. Sirenko, V.A. Gospodarev, I.A. Syrkin, E.S. Feodosyev, S.B. Bondar, I.S. Minakova, K.A. |
| author_sort |
Eremenko, V.V. |
| title |
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| title_short |
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| title_full |
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| title_fullStr |
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| title_full_unstemmed |
Anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| title_sort |
anisotropic behavior and inhomogeneity of atomic local densities of states in graphene with vacancy groups |
| publisher |
ĐHQGHN |
| publishDate |
2017 |
| url |
http://repository.vnu.edu.vn/handle/VNU_123/58253 |
| _version_ |
1680965507230990336 |