Investigation of the electronic, magnetic and optical properties of newest carbon allotrope

被引:0
|
作者
Kazemi, Samira [1 ]
Moradian, Rostam [1 ,2 ]
机构
[1] Razi Univ, Dept Phys, Kermanshah, Iran
[2] Razi Univ, Nano Sci & Technol Res Ctr, Kermanshah, Iran
关键词
Density functional theory; Monolayer pentagon graphene; Density of state; Electronic band structure; Optical properties;
D O I
10.1016/j.physc.2018.02.021
中图分类号
O59 [应用物理学];
学科分类号
摘要
We investigate triple properties of monolayer pentagon graphene that include electronic, magnetic and optical properties based on density functional theory (DFT). Our results show that in the electronic and magnetic properties this structure with a direct energy gap of about 2.2 eV along Gamma-Gamma direction and total magnetic moment of 0.0013 mu(B) per unit cell is almost a non-magnetic semiconductor. Also, its optical properties show that if this allotrope used in solar cell technology, its efficiency in the low energy will be better, because, in the range of energy, its loss energy function and reflectivity will be minimum.
引用
收藏
页码:126 / 128
页数:3
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