Electronic and vibrational properties of V${}_2$C-based MXenes: from experiments to first-principles modeling

Aurélie Champagne, Lu Shi, Thierry Ouisse +2

In the present work, the electronic and vibrational properties of both pristine V${}_2$C and fully-terminated V${}_2$CT${}_2$ (where T = F, O, OH) 2D monolayers are investigated using de…