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JOURNALS // Fizika i Tekhnika Poluprovodnikov // Archive

Fizika i Tekhnika Poluprovodnikov, 2016 Volume 50, Issue 3, Pages 382–387 (Mi phts6520)

This article is cited in 4 papers

Carbon systems

Model of adsorption on amorphous graphene

S. Yu. Davydovab

a St. Petersburg National Research University of Information Technologies, Mechanics and Optics
b Ioffe Institute, St. Petersburg

Abstract: A model of the density of states of single-sheet graphene is proposed. The model applies to both the energy region close to the Dirac point and the peripheral region. In the context of the model, the problem of adsorption is solved within an approximation that allows an analytical representation of the band contributions $n_b$ to the occupation numbers of an adatom $n_a$. The amorphization-induced changes in the occupation numbers of alkali metal and halogen adatoms are estimated.

Keywords: Alkali Metal, Occupation Number, Central Peak, Shift Function, Dirac Point.

Received: 07.07.2015
Accepted: 08.09.2015


 English version:
Semiconductors, 2016, 50:3, 377–383

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