2017
DOI: 10.15407/mfint.39.08.1017
|View full text |Cite
|
Sign up to set email alerts
|

Influence of the Adsorbed Atoms of Potassium on an Energy Spectrum of Graphene

Abstract: В роботі досліджено вплив адсорбованої домішки атомів Калію на елект-ронний спектер графену. Електронні стани системи описано в рамках са-моузгодженого багатозонного моделю сильного зв'язку. Показано, що при упорядкованому розташуванні атомів Калію, яке понижує енергію системи, в енергетичному спектрі графену може виникати щілина. Так, за концентрації Калію, коли на елементарну комірку приходиться два атоми Карбону і один атом Калію, який розташований на поверхні графе-ну над атомом Карбону на віддалі у 0,286 … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
5
0

Year Published

2018
2018
2018
2018

Publication Types

Select...
4
3

Relationship

0
7

Authors

Journals

citations
Cited by 10 publications
(5 citation statements)
references
References 7 publications
0
5
0
Order By: Relevance
“…The researches were carried out, by using the method of cluster expansion of two-time Green's functions for the electron subsystem in a disordered crystal, which was developed in works [8][9][10][11][12][13]. In this method, the approximation of coherent potential comprises the zeroth-order approximation.…”
mentioning
confidence: 99%
See 2 more Smart Citations
“…The researches were carried out, by using the method of cluster expansion of two-time Green's functions for the electron subsystem in a disordered crystal, which was developed in works [8][9][10][11][12][13]. In this method, the approximation of coherent potential comprises the zeroth-order approximation.…”
mentioning
confidence: 99%
“…Using the Kubo formula and the indicated diagram technique, in works [9][10][11][12], an expression for the electric conductivity of the electron subsystem in a disordered crystal was obtained. Neglecting the contributions of the scattering by clusters composed of two and more sites, the static conductivity can be written in the form [11][12][13]…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…The dependence of the energy of an electron on the wave vector for graphene is calculated from the equation for Green's function poles for the electron subsystem [6][7][8][9][10] :…”
Section: Strong-coupling Model Theorymentioning
confidence: 99%
“…Moreover, decorating graphene with metal atoms (adatoms), one can obtain a transport of charged carriers with spin "up" ("down"). 18,19 Nitrogen atoms in nucleotides hold lone-electron pairs. Therefore, DNA-sensor based on the spindependent charged transport in graphene-like materials could be high-sensitive to the spin configuration CNT structure that is not destroyed in strong electromagnetic fields, and plasmon waves (oscillations) can be excited.…”
Section: Introductionmentioning
confidence: 99%