I have tried this method, but after importing the .xsf file into vesta causes unnecessary creation of bonds and atoms as any place.

hello sir, how we can calculate mechanical properties of monolayers... can it be done directly by thermo_pw

Very nice Michael. You simplify complex problem to get a simple answer. Thanks for all you time all these years

Thank you very much sir ur teachings has really been a great aid in my studies. You always make it look simpler.

Hello guys sorry for the Audio hope to make it better next time. Thanks

Thank you sir for this explanation. Sir what do we do in case when D is not a complex number?

What is your microphone brand???😅😅

Thank you sir,

Can u send me the input file for optical properties

wrong args: should be pw Input preset file please wat that's min

We were loooking for this solution during our school days, but we did not get a satisfactory one, and it’s just coming in now 😂😂😂. The students will be lucky to have this in their search

sir thanks first of all.Can u plz share ur email.

Thank you for sharing. Nice!!

Please I need a video on how to run DOS calculation. I have seen video for band, mechanical, phonon, left with DOS. Pls sir do a video for dos. Thanks

Nice. Great job, Sir

Use E\sF to produce E subscript F

Heartful thank you, sir, for this fantastic video 😇😇😇

thanks can you sent me ther script

I tried using the same input with QE 7.0 and thermo_pw 1.6.1, but I received an error indicating an issue in the &inputph section: "8 8 8 0 0 0."

Dr. Babis God will bless you for all these videos. They're helpful 👍 You're not labouring in Vain some day those you've helped academically will come back for your uplifting

Great work, sir.

The length y does not extend to the bottom of the container but to the bottom of the block

Great

Thanks you sir 🙏🙏🙏 for this video It’s has really help me to understand the topic

Thank you very much sir for this

Thank you very much for this sir