Hello sir. Do you have VASP access?, if yes, can you please make a video on how to calculate electronic and thermoelectric properties for Half Heusler compounds, please
Thank you for your video. But I have a problem here. I uploaded graphene input, but it said that my system is not hexagonal, while Im sure it is hexagonal. Any help about this please?
@@nickelandcopper5636 not materials project.. I do on vesta and then use chemcraft for further cutting.. but I am facing problem in cutting phases. Make final POSCAR on cluster. Pls guide me u could.. It will be highly helpful to me.
Thank you so much sir for making this video..
Highly appreciated
Thanks for your support!
Can you make a video on how to make vasp file for pyridinic N-doped graphene structure using VESTA?
I also need the same
Hello sir.
Do you have VASP access?, if yes, can you please make a video on how to calculate electronic and thermoelectric properties for Half Heusler compounds, please
Thank you for your video. But I have a problem here. I uploaded graphene input, but it said that my system is not hexagonal, while Im sure it is hexagonal. Any help about this please?
Not sure. Also, make sure the coordinates are in “Cartesian” and not “Direct”
Hi, when I am putting the sturcutres and click on submit, it shows inrernal server error, can you guide in that case?
Could you do some semiconductor slabs like GaP/Si(001)? I'm learning VESTA at the moment and your content is helping alot!
Hey, sure. Do you mean a heterostructure between two semiconductor slabs?
Can you please make monolayer of 2D TlInTe2.
Hey, do you have the materials project id?
@@nickelandcopper5636 not materials project.. I do on vesta and then use chemcraft for further cutting.. but I am facing problem in cutting phases. Make final POSCAR on cluster. Pls guide me u could.. It will be highly helpful to me.
@@harpriyaminhas7221 sure, but I don’t have the initial structure. I need to know where to get it. The original 3D system should be materials project
@@nickelandcopper5636 I sign up on materials project.
@@harpriyaminhas7221 no you don’t have to sign up
Internal Server Error
Hey, you likely did something different. Are your vasp files in Cartesian coordinates? Are did you include vacuum and separation distance variables?