Introduction to Density Functional Theory [Part Two] Setting up a VASP Calculation

[@mariyamikhailova7054]

Thank you very much, the process of starting my PhD would have been much more difficult without your videos!

[@ram-my6fl]

Amazing video series that summarizes everything COMPREHENSIVELY. I could not ask for more. You are a God send to me

[@aparajitaghosh2617]

Thank you so much for your informative videos. It's really helped me understand the basics of DFT. KEEP UP THE GOOD WORK!

[@umeshchandramakwana806]

Very nice explaination. I have a suggestion , can you use a laser pointer during the presentation? This may help a learner to be with you.

[@aprettydove872]

Thank you so much. I want to calculate vdW corrections (vasp6.2) please write me the INCAR and how can I do the ZPE calculations?

[@lookaway8496]

Extremely useful! Thank you

[@satyamchoudhuryres.scholar1116]

tThank you so much Dr. Timm

[@rivnatchowdhury2308]

Hi Matt, where can I get the bash script you showed at the end of the video?

[@Artavazd.kirakosyan]

Than you very much. it is realy usefull.

[@Asma-no9zh]

In fcc u write in min 4:56 supercell for s.c not fcc

[@Random_videos_SB]

Very informative :)

[@zihengchen4119]

this video is awesome.

[@nitabisht4610]

What is the purpose of this series ? Can you specify. Are you going to add some technical aspects of computational codes too in your channel ?

[@matttimmphd5917]

This series is intended to give experimentalists a basic understanding of DFT calculations. Mainly for the benefit of the members of my past and current research groups.