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Atomic-scale modelling of energy materials

47335
Physics and Energy

Over deze cursus

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.

Leerresultaten

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.

Cursus inschrijving

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.

Toetsing

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

Voorkennis

Basic concepts from physics and chemistry

Activiteiten

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

Aanvullende informatie

  • Studiepunten
    ECTS 5
  • Niveau
    Master
  • Contact uren per week
    4
  • Instructeurs
    Ivano Eligio Castelli, Piotr de Silva
  • Instructievorm
    Online - at a specific time
Als er nog iets onduidelijk is, kijk even naar de FAQ van DTU (Denmark).

Aanbod

  • Startdatum

    7 februari 2025

    • Einddatum
      12 mei 2025
    • Periode *
      Spring 2025
    • Locatie
      Online
    • Voertaal
    • Inschrijven tussen
      29 okt - 29 nov 2024
    Nog 6 dagen om in te schrijven
    Apply now
Dit aanbod is voor studenten van TalTech (Estonia)