Impurity doping effects on the orbital thermodynamic properties of hydrogenated graphene, graphane, in Harrison model

被引:22
|
作者
Yarmohammadi, Mohsen [1 ]
机构
[1] Islamic Azad Univ, Young Researchers & Elite Club, Kermanshah Branch, Kermanshah, Iran
关键词
Graphane; Harrison model; Electronic heat capacity; Magnetic susceptibility; Impurity; DYNAMICAL THERMAL-CONDUCTIVITY; BILAYER GRAPHENE; SUSCEPTIBILITY; TRANSISTORS;
D O I
10.1016/j.physleta.2016.09.021
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using the Harrison model and Green's function technique, impurity doping effects on the orbital density of states (DOS), electronic heat capacity (EHC) and magnetic susceptibility (MS) of a monolayer hydrogenated graphene, chair-like graphane, are investigated. The effect of scattering between electrons and dilute charged impurities is discussed in terms of the self-consistent Born approximation. Our results show that the graphane is a semiconductor and its band gap decreases with impurity. As a remarkable point, comparatively EHC reaches almost linearly to Schottky anomaly and does not change at low temperatures in the presence of impurity. Generally, EHC and MS increases with impurity doping. Surprisingly, impurity doping only affects the salient behavior of p(y) orbital contribution of carbon atoms due to the symmetry breaking. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:4062 / 4069
页数:8
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