Phosphorene-AsP Heterostructure as a Potential Excitonic Solar Cell Material - A First Principles Study

被引:5
|
作者
Kishore, M. R. Ashwin [1 ,2 ]
Ravindran, P. [1 ,2 ,3 ,4 ,5 ]
机构
[1] Cent Univ Tamil Nadu, Dept Phys, Thiruvarur 610101, Tamil Nadu, India
[2] Cent Univ Tamil Nadu, Simulat Ctr Atom & Nanoscale MAT SCANMAT, Thiruvarur 610101, Tamil Nadu, India
[3] Cent Univ Tamil Nadu, Dept Mat Sci, Thiruvarur 610101, Tamil Nadu, India
[4] Univ Oslo, Ctr Mat Sci & Nanotechnol, Box 1033, N-0315 Oslo, Norway
[5] Univ Oslo, Dept Chem, Box 1033, N-0315 Oslo, Norway
来源
关键词
D O I
10.1063/1.5029207
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Solar energy conversion to produce electricity using photovoltaics is an emerging area in alternative energy research. Herein, we report on the basis of density functional calculations, phosphorene/AsP heterostructure could be a promising material for excitonic solar cells (XSCs). Our HSE06 functional calculations show that the band gap of both phosphorene and AsP fall exactly into the optimum value range according to XSCs requirement. The calculated effective mass of electrons and holes show anisotropic in nature with effective masses along F-X direction is lower than the F-Y direction and hence the charge transport will be faster along F-X direction. The wide energy range of light absorption confirms the potential use of these materials for solar cell applications. Interestingly, phosphorene and AsP monolayer forms a type-II band alignment which will enhance the separation of photogenerated charge carriers and hence the recombination rate will be lower which can further improve its photo-conversion efficiency if one use it in XSCs.
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页数:4
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