Revealing structural, mechanical, and electronic properties of M <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si87.svg" display="inline" id="d1e1055"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>4</mml:mn> </mml:mrow> </mml:msub> </mml:math> C <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si88.svg" display="inline" id="d1e1063"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> (M = Sc, Ti, Zr, Mo, Hf, and W) MXene monolayers based on first-principle calculations

Hosayn Chibani, Hakima Yahi, Nafeesa Arshad, Chaouki Ouettar