Bro what about the surface structure of topological insulator like Bi2Se3 and Bi2te2se etc. I have send you the materials project id in you previous video.
You’ll just need to reduce the level of theory. I think dftb+ would be perfect for this (density functional tight binding). It should be able to compute it easily
![[No Mic] Bi2Se3 Monolayer and Bilayer in VESTA](http://i.ytimg.com/vi/5Xepnh2tstQ/mqdefault.jpg)
![[No Mic] Bi2Se3 Monolayer and Bilayer in VESTA](/img/tr.png)
![Felix "Unfair" | [Stray Kids : SKZ-PLAYER]](http://i.ytimg.com/vi/Oswujxm2Ag0/mqdefault.jpg)
Please remake this video with your voice. It would be further helpful for future audience!!!
Thank you for your video. It helps a lot!!
I love u!!
Thanks so much!! Not sure I’ll be able to anytime soon … but what parts are you struggling with? I’ll try to help over chat
Bro what about the surface structure of topological insulator like Bi2Se3 and Bi2te2se etc. I have send you the materials project id in you previous video.
Oh ya … I’ll try to do a monolayer of one of those materials next video
That calculation will be hard to converge i guess 😭
You’ll just need to reduce the level of theory. I think dftb+ would be perfect for this (density functional tight binding). It should be able to compute it easily