Přístupnostní navigace
E-application
Search Search Close
Course detail
FSI-9AIVAcad. year: 2022/2023
In recent decades, electronic-structure calculations of solid-state materials have become a standard tool in materials science and engineering. The ab initio methods provide a unique insight into materials behaviour at the atomic scale. This length-scale is still rather challenging for a majority of experimental characterization techniques (even those with the highest resolution). The reliability of first-principles methods as well as their applicability of to a wide range of materials made them an excellent theoretical complement to numerous experimental research tools. A prominent example is phenomena related to magnetic and spectroscopic properties of materials. The electronic structure and related characteristics determine a response of materials to not only external fields but also many other characterization probes (light, X-ray, gamma, electrons, …). As a practical complement to theoretical aspects, the course will also provide a hands-on experience with performing the quantum-mechanical calculations using suitable software tools. The students will synergically combine both theoretical and practical knowledge when working on individual projects related to specific materials-science problem.
Language of instruction
Mode of study
Guarantor
Department
Learning outcomes of the course unit
Prerequisites
Co-requisites
Planned learning activities and teaching methods
Assesment methods and criteria linked to learning outcomes
Course curriculum
Work placements
Aims
Specification of controlled education, way of implementation and compensation for absences
Recommended optional programme components
Prerequisites and corequisites
Basic literature
Recommended literature
Classification of course in study plans
Lecture
Teacher / Lecturer
Syllabus