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VASP Tutorial - 10 DOS and Band Structure Calculation in VASP
28:25
YouTubeSoumyashree Das Adhikari
VASP Tutorial - 10 DOS and Band Structure Calculation in VASP
In this tutorial, we will see how to perform Ab Initio Molecular Dynamics (AIMD) simulations using VASP (Vienna Ab initio Simulation Package). AIMD combines the accuracy of first-principles quantum mechanics with the ability to study finite-temperature dynamics of materials. If you find this video helpful, don’t forget to like, comment, and ...
2 views1 week ago
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