Abstract

Molybdenum telluride (MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> ) is a very promising candidate as PV cell for better cell stability and performance. In this research work, AMPS (Analysis of Microelectronic and Photonic Structures) simulator was used to examine the performance parameters (Jsc, Voc, FF and conversion efficiency) of ultra-thin MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> PV cell through numerical analysis. During the study, it was found that absorber layer thickness of MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> PV cell is adequate to achieve cell efficiency at satisfactory level. In addition, the hidden potentiality of MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> PV cell was examined by inserting Indium Telluride (ImTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</sub> ) back surface field (BSF) between absorber layer and back contact metal. The conversion efficiency of 17.06% (FF = 0.730, V <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">oc</sub> = 0.98 V and J <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">sc</sub> = 23.74 mA/cm <sup xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sup> ) has been achieved for 1 μm absorber layer of MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> PV cell without BSF, whereas higher conversion efficiency is 25.29% (FF = 0.847, V <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">oc</sub> = 1.08 V and Jsc = 27.60 mA/cm <sup xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sup> ) achieved at room temperature with only 0.7 μm of MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> absorber layer along with 100 nm In <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> Te <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</sub> BSF. This research work compares the thermal stability of the structure of MoTe2 PV cell with and without BSF. It was found that the normalized efficiency decreased in response of increasing the operating temperature at the gradient of -0.0275%/°C without BSF. For the addition of In <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> Te <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</sub> BSF in the proposed MoTe <sub xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sub> PV cell, the degradation of normalized efficiency was too less in the range of higher operating temperature.

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