Electronic and Optical Properties of GaAs Bilayer

被引:2
作者
Bahuguna, Bhagwati P. [1 ]
Saini, L. K. [1 ]
Sharma, Rajesh O. [1 ]
机构
[1] Sardar Vallabhbhai Natl Inst Technol Surat, Appl Phys Dept, Surat 395007, India
关键词
bilayers; crystal structures; density-functional theory; electronic structure; optical properties; solid-state structure; TRANSITION; INSULATOR; BANDGAP; FIELD;
D O I
10.1002/masy.201600208
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
In the present work, we have systematically studied structural, electronic and optical properties of buckled GaAs bilayer with and without spin-orbit coupling by density functional theory. Buckled GaAs bilayer have direct band gap of 0.70 eV at high symmetric.-point which is low as compare to GaAs monolayer. Optical properties such as real and imaginary part of dielectric functions, refractive index, extinction coefficient, absorption spectrum and reflectivity are well studied using density function theory. The calculated optical properties show that the buckled GaAs bilayer can be beneficial for optoelectronic and light emitting devices.
引用
收藏
页数:4
相关论文
共 31 条
[1]   Electric field induced insulator to metal transition in a buckled GaAs monolayer [J].
Bahuguna, Bhagwati Prasad ;
Saini, L. K. ;
Tiwari, Brajesh ;
Sharma, R. O. .
RSC ADVANCES, 2016, 6 (58) :52920-52924
[2]   Effect of electric field on the band structure of graphene/boron nitride and boron nitride/boron nitride bilayers [J].
Balu, Radhakrishnan ;
Zhong, Xiaoliang ;
Pandey, Ravindra ;
Karna, Shashi P. .
APPLIED PHYSICS LETTERS, 2012, 100 (05)
[3]   Tinene: a two-dimensional Dirac material with a 72 meV band gap [J].
Cai, Bo ;
Zhang, Shengli ;
Hu, Ziyu ;
Hu, Yonghong ;
Zou, Yousheng ;
Zeng, Haibo .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (19) :12634-12638
[4]   Electronic Properties of Phosphorene/Graphene and Phosphorene/Hexagonal Boron Nitride Heterostructures [J].
Cai, Yongqing ;
Zhang, Gang ;
Zhang, Yong-Wei .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (24) :13929-13936
[5]   Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells [J].
Dai, Jun ;
Zeng, Xiao Cheng .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (07) :1289-1293
[6]   Electrically tunable band gap in silicene [J].
Drummond, N. D. ;
Zolyomi, V. ;
Fal'ko, V. I. .
PHYSICAL REVIEW B, 2012, 85 (07)
[7]   Linear optical properties in the projector-augmented wave methodology -: art. no. 045112 [J].
Gajdos, M ;
Hummer, K ;
Kresse, G ;
Furthmüller, J ;
Bechstedt, F .
PHYSICAL REVIEW B, 2006, 73 (04)
[8]  
Geim C A. K., 2007, NAT MATER, V6, P183
[9]   Effects of charging and perpendicular electric field on the properties of silicene and germanene [J].
Gurel, H. Hakan ;
Ozcelik, V. Ongun ;
Ciraci, S. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (30)
[10]   Elastic and optical properties of α- and κ-Al2O3 [J].
Holm, B ;
Ahuja, R ;
Yourdshahyan, Y ;
Johansson, B ;
Lundqvist, BI .
PHYSICAL REVIEW B, 1999, 59 (20) :12777-12787