How to Perform DFT+U Calculations in VASP

Hello, esteemed colleagues! We are delighted to offer a heartfelt welcome to each one of you. In this video, we are excited to present a comprehensive tutorial that will guide you through the process of performing DFT+U Calculations in VASP. We kindly request your support by subscribing, expressing your appreciation with likes, sharing the content, and participating in discussions by sharing your valuable insights in the comments section. Your contributions mean the world to us, and we sincerely thank you for your enthusiastic involvement.
Warm regards, SB
Download the File Here: drive.google.c...

[@bee_in_Korea]

thank you very much.

[@jewelhossen2198]

I always like your videos. These are very helpful in my research in VASP calculation. Thank you so much sir. If you have any VASP or computational chemistry online course in future, please let me know.

[@dbinfotech]

Will try

[@radhansomaiya]

Please make a tutorial soon using DFT+U using cococcioni et al. ( linear response method). Please donot the example of NiO given on vasp page

[@khan49337]

hello sir for band Strucre calusing using DFT+u shoud we need these paramter in INCAR file or just during optimization ?

[@mazharhaleemawan7]

Make HSE06 and HSE06-SOC