VASP Tutorial - 4 Van der Waals interaction DFT-D3 method

VASP tutorial video provides a step-by-step guide on how to perform a 1 SCF calculation for a graphene structure using ab initio methods. The tutorial is designed for materials science researchers and students who want to learn the basics of computational physics and solid-state physics using density functional theory. By following this tutorial, you will learn how to model graphene, a popular nanomaterial, using the VASP software and understand the concept of SCF calculation, which is essential for band structure analysis. This video is part of a series of VASP tutorials that will help you master the skills needed for molecular dynamics simulations and nanomaterials research. Whether you're a beginner or an experienced researcher, this tutorial will provide you with a comprehensive understanding of VASP software and its applications in materials science. VASP https://youtu.be/migc8pEDnDM https://youtu.be/4dxe31lGjLk https://youtu.be/KqYSusJCCQ8 Subscribe: https://www.youtube.com/@computational_physicist LinkedIn: https://www.linkedin.com/in/soumyashree-das-adhikari-a14776217/ #VASP #DFT #ComputationalPhysics #MaterialScience #computational_physicist #vestasoftware #vasp