Electronic structure, optical, and thermoelectric properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:mi mathvariant="bold-italic">A</mml:mi><mml:mi mathvariant="bold-italic">g</mml:mi><mml:mi mathvariant="bold-italic">T</mml:mi><mml:mi mathvariant="bold-italic">a</mml:mi><mml:msub><mml:mi mathvariant="bold-italic">O</mml:mi><mml:mrow><mml:mn mathvariant="bold">3</mml:mn><mml:mo>−</mml:mo><mml:mi mathvariant="bold-italic">X</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="bold-italic">Y</mml:mi><mml:mi mathvariant="bold-italic">X</mml:mi></mml:msub></mml:mrow></mml:math> (Y = S, Se, or Te) perovskite for photovoltaic applications: A DFT study

A. El Badraoui, S. Dahbi, N. Tahiri, O. El Bounagui, H. Ez‐Zahraouy