Hello sir
I am making the interface of Co2FeAl (001) and monolayer MoS2. When we are calculating the bandstructure of this interface we are not getting the M and K point in Brillouin Zone Route. What is the problem?
If we are calculating the bandstructure of MoS2 monolayer then the Brillouin Zone contain M and K point.
I have also preferred some paper in which they are showing the M and K point in the interface of Co /monolayer MoS2 and in the interface of Ni/monolayer MoS2.
https://doi.org/10.1088/2053-1583/aa5a99 and
https://doi.org/10.1103/PhysRevB.95.075402