Multilayer phosphorene quantum dots in an electric field: Energy levels and optical absorption

被引:16
作者
Abdelsalam, H. [1 ]
Saroka, V. A. [2 ]
Lukyanchuk, I [3 ,4 ]
Portnoi, M. E. [5 ,6 ]
机构
[1] Natl Res Ctr, Dept Theoret Phys, Cairo 12622, Egypt
[2] Belarusian State Univ, Inst Nucl Problems, Bobruiskava 11, Minsk 220030, BELARUS
[3] Univ Picardie, Lab Condensed Matter Phys, F-80039 Amiens, France
[4] LD Landau Inst Theoret Phys, Moscow, Russia
[5] Univ Exeter, Sch Phys, Stocker Rd, Exeter EX4 4QL, Devon, England
[6] ITMO Univ, St Petersburg 197101, Russia
基金
欧盟地平线“2020”;
关键词
GRAPHENE NANORIBBONS STRUCTURE; BLACK PHOSPHORUS;
D O I
10.1063/1.5048697
中图分类号
O59 [应用物理学];
学科分类号
摘要
Triangular and hexagonal multilayer phosphorene quantum dots with armchair and zigzag terminations are investigated with the orthogonal tight-binding model. The effect of increasing the number of layers is revealed. The obtained results show that in a small size multilayer quantum dot, the edge states are as sensitive to the out-of-plane external electric fields as the edge states in a single layer dot to the in-plane external electric fields. The investigated optical absorption cross sections show that armchair phosphorene quantum dots have a regular behavior which should be useful for infrared detectors. In particular, it was found that in hexagonal armchair phosphorene dots, absorption peaks can be increased, decreased, or totally removed from the low-energy region depending on the orientation of the applied electric field. The effect of spurious doping can suppress the transitions < 0.4 eV, while the effect of the finite temperature is almost negligible. Published by AIP Publishing.
引用
收藏
页数:9
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