Learn the basics of materials modeling with Quantum ESPRESSO in this 7-day beginner-friendly workshop. Get hands-on with DFT, SCF calculations, band structure plotting, and magnetic simulations. Includes live expert sessions, pro
english
Beginner
Online workshop on quantum espresso
Join our 7-day hands-on online workshop designed for researchers and students eager to explore computational materials science using Quantum ESPRESSO, a powerful open-source software for electronic-structure calculations.
This beginner-friendly course will guide you through the core concepts of Density Functional Theory (DFT) and equip you with the skills to simulate materials from scratch. Through interactive sessions and guided projects, you'll gain practical experience in setting up and running calculations, interpreting results, and visualizing electronic structures.
Day 1: Fundamentals of DFT and Virtual Machine setup
Day 2: Installation of Quantum ESPRESSO & SCF calculations
Day 3: Geometry and Cell Parameter Optimization
Day 4: Band Structure and DOS Plotting
Day 5: Magnetic System Simulations
Step-by-step, project-based learning approach
Live sessions with experts from leading institutions
Access to all recorded videos and materials
Personalized mentor support
Certificate of Completion upon successful project submission
Whether you're starting out or looking to sharpen your simulation skills, this workshop provides a strong foundation for your research journey in computational materials science.
🔗 Register Now: qe.scidart.com