Explore the electronic properties of materials with Ab initio calculations in this introductory course focused on the Quantum ESPRESSO package. Participants will gain practical skills in computing band structures, density of states, and Fermi surfaces using one of the most advanced tools for quantum-mechanical calculations based on density functional theory. Ideal for students, graduates, and researchers in materials science, biochemistry, energy storage, and related fields, the course bridges theory and application.The program is delivered in English and combines online lectures with practical exercises for self-paced study. Basic knowledge of quantum physics is recommended, with prior completion of a course in density functional theory providing an added advantage.This free course is part of the BOOSTalent project by Kyiv Academic University and the CloudEARTHi initiative. Participants who complete the program and pass the assessments will receive a certificate with ECTS credits. The course is led by Dr. Oleh Feia, an expert in condensed matter physics and computational materials science.
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