Revealing structural, mechanical, and electronic properties of M 4 C 3 (M = Sc, Ti, Zr, Mo, Hf, and W) MXene monolayers based on first-principle calculations
Titel:
Revealing structural, mechanical, and electronic properties of M 4 C 3 (M = Sc, Ti, Zr, Mo, Hf, and W) MXene monolayers based on first-principle calculations