@sadiqshahriyarnishat646

I am always curious about your new videos. I know very soon many new researchers will jump into these awesome tutorial videos. Do you have any plan of introducing more research-based videos like explaining properties from band structure or DOS or from optical properties like frequency-dependent dielectric function? not theory explanation. just some ideas about Band or DOS graph for different materials and impurities. In that case, I think more people will be benefited. 
One more thing.  Can you show us how to make a quantum dot for 2D monolayer, multilayer, heterostructure materials? Quantum dot for some complicated structures? Different types of Quantum dots or something?
Your videos help us a lot. Thank you so much. Waiting for the next one.

@porunmexicomejor1

thanks your for thr information, just a silly question to confirm for an hexagonal cell on (0001) for most dense surface we only have to add the vacuum because it still going to be the same surfece (0001)

@omermutasim1200

your videos are really helpful.
Thanks bro

@DoraNahoj

Hey, so if you were to run some calculations with the (111) surface you made here, would it be the one at 13:23 or after deleting all the atoms outside of the cell (13:39)?

@ulaskoroglu9005

Hi, you are great. I watched your Bi2Se3 monolayer and bilayer video and I learned a lot. But I could not create the 4, 6, and 8 layers of the same structure as the paper "Heterostructures of Graphene and Topological Insulators Bi2Se3, Bi2Te3, and Sb2Te3" in Figure 1-a. Can you make a video for that or do you have any suggestions about that topic? Thanks a lot.

@omermutasim1200

when i choose a different origin than yours, i got lattice parameters (a & b) different than yours, while c is the same as yours, Also the transformation matrix is different. My question is , is there any criteria for choosing the origin point & direction a,b & c ?

@ziadrashed9729

can you make  video about silicon nanowire at 100  direction?

@DoraNahoj

I am trying make a new unit cell for CoB structure where the (111) face is on the C-axis and I am having trouble getting the transformation matrix since there are no atoms on the edges of the orthorhombic unit cell I want to make. Got any ideas as to how I can make this?

@rafaelcelin4777

is possible for oxide zircoium monoclinic to build slab(111) ??

@saranshamohanty3207

plz plz demonstrate the making of  001 slab of Mn3O4 .!!! plz help. 😒😒