UFAS1 PLATFORM EVENTS, International Conference on Materials Science ICMS2018

Font Size: 
First-principles study on the optoelectronic properties of inorganic perovskite RbxCs1-xPbBr3 for solar cell applications
Karfaf Saliha saliha

Last modified: 2018-08-01

Abstract


Karfaf Saliha*1, Benncer Badis2 and Fnides Souhair 3

1Address karfef.saliha@gmail.com
2Address b_bennacer@hotmail.com
3Address souhir.fnides@gmail.com

*Corresponding author: karfef.saliha@gmail.com

ABSTRACT

Recently, replacing or mixing organic molecules in the hybrid halide perovskites with the inorganic Cs or Rb cations has been reported to increase the material stability with the comparable solar cell performance. In this work, we systematically investigate the electronic and optical properties of all-inorganic alkali iodide perovskites RbxCs1-xPbBr3 using the first-principles virtual crystal approximation calculations. Our calculations show that as increasing the Cs content x, lattice constants, band gaps, exciton binding energies, and effective masses of charge carriers decrease following the quadratic (linear for effective masses) functions, while static dielectric constants increase following the quadratic function, indicating an enhancement of solar cell performance upon the Rb addition to CsPbBr3. When including the many-body interaction within the GW approximation and incorporating the spin-orbit coupling (SOC), we obtain more reliable band gap compared with experiment for CsPbBr3, highlighting the importance of using GW+SOC approach for the all-inorganic as well as organic-inorganic hybrid halide perovskite materials. .

References

[1] W.J. Yin, J.H. Yang, J. Kang, Y. Yan, S.H. Wei, J. Mater. Chem. A 3 (2015) 89268942.

[2] Y.Y. Sun, J. Shi, J. Lian, W. Gao, M.L. Agiorgousis, P. Zhang, S. Zhang, Nanoscale 8

(2016) 62846289.