http://cms.mpi.univie.ac.at/vasp/guide/node123.html

Hi,

Try checking the VASP wiki tutorial: https://cms.mpi.univie.ac.at/wiki/index.php/Ni_100_surface_DOS

A similar question has also been asked before. This might help: https://www.researchgate.net/post/How_do_I_properly_calculate_the_VASP_output_files_for_DOS

Shaira

Thanks so much Ashis and Shaira!!

I have another question:

Is it possible to calculate transmission T(E) using analytical expression if we have density of states and dispersion relation available?

Hi,

Step by step process of accurate (both total and projected) DOS and band structure calculations using VASP and some ways of plotting the band structure and DOS of our system is explained in a Youtube video.

The link is:

https://www.youtube.com/watch?v=RYziHtNFaPs

Hi Anshuman Kumar set EMAX and EMIN to your desire energy range and put NEDOS=4000. Then you can get the desire result. NEDOS will set number of data point.