Ab initio calculations of electronic properties of materials with Quantum ESPRESSO package (BOOSTalent)

The objective of the course "Ab initio calculations of electronic properties of materials with Quantum ESPRESSO package" is to equip students with contemporary techniques in computer-based material modelling, specifically focusing on the electronic structure. Through this course, students will gain a comprehensive understanding of key concepts, including density functional theory, which serves as the cornerstone for quantum computations. Furthermore, the course aims to empower students with practical skills in utilizing advanced computational tools. This includes proficiency in employing software packages like Quantum Espresso for conducting ab initio calculations.