Sequential optimization of highly efficient all inorganic CsGeI ₃ perovskite solar cell by numerical simulation

Abstract This study models and optimizes the CsGeI 3 -based perovskite solar cell with an n-i-p for practical fabrication. This simulation determined that power conversion efficiency (PCE) has practically saturated over 700 nm of thickness, and the increase rate is barely 0.15 percent up to 1100 nm. a thickness of 700 nm as the ideal thickness for further investigation. Proposed structure exhibits lower activation energy of 1.40 eV and higher thermal stability compared to others. Defect tolerance limits are found for the interfaces are 1 × 10 15 <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msup> <mml:mrow> <mml:mi mathvariant="normal">cm</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>3</mml:mn> </mml:mrow> </mml:msup> </mml:math> and 1 × 10 16 <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msup> <mml:mrow> <mml:mi mathvariant="normal">cm</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>3</mml:mn> </mml:mrow> </mml:msup>…