VASP Tutorial - 15 COHP Calculation Using VASP and LOBSTER

Happy New Year... In this video, we will see how to perform COHP (Crystal Orbital Hamilton Population) calculation using VASP and LOBSTER to analyze chemical bonding in solid-state materials. The tutorial covers the complete workflow, including: 1. Running a VASP calculation with the required settings 2. Generating input files for LOBSTER 3. Understanding bonding, antibonding, and non-bonding interactions 4. Interpreting COHP plots This method is widely used to study bond strength, chemical bonding, and electronic structure in crystalline materials using DFT. 🔹 Software used: VASP, LOBSTER 🔹 Concepts covered: COHP, ICOHP, bonding analysis, electronic structure 🔹 Level: Beginner to Intermediate If you find this video helpful, don’t forget to like, share, and subscribe to Computational Physicist for more tutorials on DFT, VASP, and computational materials science. Subscribe: https://www.youtube.com/@computational_physicist LinkedIn: https://www.linkedin.com/in/soumyashree-das-adhikari-a14776217/ VASP https://youtu.be/migc8pEDnDM https://youtu.be/4dxe31lGjLk https://youtu.be/KqYSusJCCQ8 https://youtu.be/S-EbqwhNnio https://youtu.be/WywqVbqqug8 https://youtu.be/tFCTXu5tEDg https://youtu.be/xCt9i7wYzpE https://youtu.be/osAj21Qmzxs https://youtu.be/PhzgvG16cL0 https://youtu.be/dqF5HLU3ii8 https://youtu.be/p7AqBoMe9gk https://youtu.be/j18KkbKyp2g https://youtu.be/iJuZ-xwXIjg https://youtu.be/Fp0vVlje_ac #vasp #DensityOfStates #BandStructure #DOS #ElectronicStructure #VASP_Tutorial #ComputationalPhysics #QuantumChemistry #DFT #SolidStatePhysics #DFT #ComputationalPhysics #MaterialScience #computational_physicist #vestasoftware #vasp #simulation #computationalphysicist #computation #science #phd #research #moleculardynamics #aimd #newvideo #channel #phonon #dos #bandstructure #thermochemistry #vasp_phonopy #phonopy