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Atomic-scale modelling of energy materials

47335
Physics and Energy

About this course

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.

Learning outcomes

A student who has met the objectives of the course will be able to: , • 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.

Enrolment details

The course is an e-learning course composed of lectures, exercises, and a final project. The organised teaching activities run from 10.00 to 12.00. Time for individual/group work is flexible.

Examination

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

Course requirements

Basic concepts from physics and chemistry

Activities

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

Additional information

  • Credits
    ECTS 5
  • Level
    Master
  • Contact hours per week
    4
  • Instructors
    Ivano Eligio Castelli, Piotr de Silva
  • Mode of instruction
    Online - at a specific time
If anything remains unclear, please check the FAQ of DTU (Denmark).

Offering(s)

  • Start date

    7 February 2025

    • Ends
      12 May 2025
    • Term *
      unknown
    • Location
      Online
    • Instruction language
These offerings are valid for students of Technion (Israel)