The basics of VASP for materials science
1:02:55
YouTubeExciton Science
The basics of VASP for materials science
In this tutorial, Dr Sherif Abbas of RMIT will introduce you to VASP, one of the most famous software programmes for performing Density Functional Theory (DFT) calculations. It's particularly famous for its versatility and accuracy in dealing with crystal systems. In this tutorial you will learn how to perform basic VASP calculations for simple ...
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