We invite you to the BOOSTalent project course on "Ab initio calculations of electronic properties of materials with Quantum ESPRESSO package." This is a practical course where we will be computing the electronic properties of materials, including band structures, density of states, and constructing Fermi surfaces. Our calculations will utilize the Quantum ESPRESSO program, one of the most powerful tools for quantum-mechanical calculations based on density functional theory.

who: Lecturer Oleh Feia PhD in Condensed Matter Physics, Laboratory of Data Science and Machine Learning of Kyiv Academic University, Department of Electronic Structure and Electronic Properties of Kurdyumov Institute of Metallophysics of the National Academy of Sciences of Ukraine

language: English;

сomplexity: This is a basic course aimed at providing skills in quantum-mechanical calculations. Previous knowledge of quantum physics at the undergraduate level is welcomed. If you have completed our previous course on "Density functional theory for computational materials design", it will provide you with a better understanding of the material.