@NagRecords
You have out efforts in your videos. Sir it would be helpful for us if you can upload the files too so that we can follow the instructions side by side with video. Also, I watched another video in which you explained how to calculate charge density using espresso. The missing part is the files, so please upload the same
@darshilchodvadiya7572
This tutorial is very informative and useful. Sir, can you make a tutorial on absorption spectra, refractive index, excitation coefficient?
@JayantaBeraPPH
Nice video and well explained. Please upload a video on "how to calculate absorption spectra of MoS2 with Quantum espresso?"
@yollahandayani437
Thank you for your great explanation.. i have a question, in the epsilon output file, there are 4 columns : energy grid, eps_x, eps_y, and eps_z. So, which one (eps_x, eps_y, or eps_z) do we use to plot dielectric function vs energy? thank you..
@rajupdl6
Awesome videos, sir could you make a video about transition metal dichalcogenides bilayer linput file and optimization video about it. Really needed it. Thank you!
@roman.33-w9o
does it work for PAW?
@priyankaroy6804
Hello sir, thank you for making such videos. Can u please tell how to get bond length n angle using burai software. Please respond 🙏.
@kunsahaho607
How and from where to get the pseudo potentials suitable for optical property calculations? which type of potentials are to be used?
@priyambadaaiswarya1831
Hello Sir can we use K-points {tpiba_b} for the calculation?
@priyambadaaiswarya1831
Sir , can you tell me how to calculate Refractive index
@zahidurrahaman428