TY  - GEN 
AU  - Özcan, S.
AU  - Biel Ruiz, Blanca
PY  - 2022
UR  - https://hdl.handle.net/10481/79465
AB  - The already intriguing electronic and optical properties of the MXene Sc2C family can be further
tuned through a wide range of possible functionalizations. Here, by means of Density Functional
Theory, we show that the 36 possible elements of the...
LA  - eng
PB  - Royal Society of Chemistry
TI  - Exploring a novel class of Janus MXenes by first principles calculations: structural, electronic and magnetic properties of Sc2CXT, X = O, F, OH; T = C, S, N
ER  -