Geometry Optimization of V₂CF₂ II BURAI + Quantum ESPRESSO

Quantum ESPRESSO Tutorial using BURAI II Beginner to Advanced

Welcome to Computational Physicist! In this tutorial series, we dive into Quantum ESPRESSO — one of the most powerful open-source tools for quantum simulations of materials — using the BURAI GUI to make the process beginner-friendly and intuitive.

🔍 Whether you're a student, researcher, or enthusiast in computational materials science, this series will guide you step-by-step through:
✅ Setting up crystal structures
✅ Running SCF, band structure, and DOS calculations
✅ Interpreting results visually
✅ And much more — without writing a single line of input code manually!

💡 Perfect for those who are new to DFT (Density Functional Theory) or want a GUI-based approach to explore the power of Quantum ESPRESSO.

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Quantum ESPRESSO Tutorial using BURAI
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