@amarfakhredine591
Thank you so much for your tutorial. I am a beginner and I have learned so much from you! We need more people like you
@shivakumawat2712
Thankyou so much. This tutorial is so helpful for beginers.
@afnanalsaati7601
Thank you so much. Can you explain how do you have Visual Studio Code connected to your VASP calculation ?
@heartking101
Thank you so much. I do really learn a lot. Could please do another tutorial using Material studio, that's will be great
@fatemehhedayati-x8k
thank you so much.
@StarsandSoundbites
I want VASP License, can any one share please?
@joelfoo8010
Sir, may I know when do we need to consider to include a supercell in the VASP calculation instead of the single unit cell as you mentioned the VASP view it as the periodical structure? And another question is let say I wanted to study the effect of vacancy on certain the semiconductors, does the concentration of the vacancy affect the calculation results of VASP. Thank you in advance. I'm very new to VASP. Besides, do we need to create the faceted slabs prior to the VASP calculation (let's say I wanted to investigate the interaction of gas molecule on the (10-1) facet surface).
@harishabibi8991
Can you please tell me how to generate KPOINTS for HSE06 band structure calculations, sir🙏
@김건우-u8x
Thanks for your lecture~ It's really helpful! Could you upload next video of tutorial 5 (Advanced topics in VASP)?
@임덕필
Thanks for this tutorial!! 34:57 how did you do this?
@asleyvithanage6545
Sir, can you explain the calculation procedure for effective mass in Vasp data? thanks
@Learning432