@bradoquethomassales9645
Cara, muito obrigado por ter gravado esses tutoriais. Meus parabéns pelo trabalho, e bela iniciativa a sua!
@science_10523
sir, very helpful video. nice explanation, eagerly waiting for your next video.
@upasananath251
Sir, can you please help me .. how to draw 3*3 or 4*4 graphene ? And sir can you please attached the cif file of graphene, I am not able to find it.
@SantoshKumarBehara
Dear sir, Thank you so much for the informative content. I am really glad to learn all these basics. Definitely, I will go through all your videos. As a beginner in DFT, I have some doubts after this video. Could you please respond to my comments? 1. What is the no. bands accepted in DOS for the research publication? 2. In the output file of BAND, I have seen nscf log file. What is the difference between scf and nscf files?
@Adam-nd8vd
A bit off topic, but we shouldn't use the same k-path for band structure and DOS. DOS requires a larger grid than the scf calculation.
@learnwithme3517
thank you sir for this wonderful explanation
@mishmash4524
Thank you so much for your content. All your videos are beneficial. I have a query, though. I'm trying to reproduce results obtained from a paper. Among other parameters used to build their cell, they have written: 'four-layer slab was used with the atoms in the bottom two layers were fixed to their bulk positions ' Can you please help me accomplish this using BURAI?
@abhishekdas4573
Sir, where can I find a graphene CIF file?
@parameswariraju3119
Sir, I am working on graphene supercell using burai, the band structure of supercell is not zero at K, how to make band structure similar to unit cell?
@ThECooLResearcheR
CAN WE DO 2D LATERAL HETEROSTRUCTURE BAND DIAGRAM HERE IN BURAI?
@MasudRana-dm6fu