Atomic-scale modelling of energy materials

In this course, the student will get an introduction to Density Functional Theory (DFT) as one of the most used computational tools to study fundamental processes in materials for energy conversion and storage (batteries, nanocatalysts, fuel cells, photovoltaics, etc.).

In the first half of the course, the students will learn the basics of the atomistic description of materials and electronic structure and the fundamentals of DFT. The second part is more practical. The students will first learn which properties can be calculated using DFT, how to bridge these quantities with the measured properties from experiments, and how to implement methodologies to automate and accelerate the design of novel materials. The course focuses on applying DFT through dedicated exercises, with limited technical details about the methodology used.

• Describe the basics of computer simulations with a focus on Density Functional Theory and the quantities that can be calculated

• Describe the physics behind key applications for energy materials

• Interpret and adapt computer scripts for calculating physical properties of materials

• Identify descriptors for an accelerated materials discovery approach

• Create links between experimental results and simulations

• Apply high-throughput techniques to a given data set to find novel materials

• Perform atomic scale computer simulations of identified materials for energy applications

• Identify problems and solutions related with computer simulations and materials discovery

Oral examination consisting of questions on the project report and course curriculum.

The course combines lectures with tutorials and computational exercises. The examples will cover different applications within energy conversion and storage challenges.

The organised teaching activities comprise online streamed lectures and tutorials. The students also have the possibility to attend dedicated online and/or in-presence consultations with teaching assistants. Time for individual/group work is flexible.