Electronic and Atomistic Simulation Methods for Materials

Education facts

Code: 1KB566

Multiscale modelling for materials. Electronic structure methods. Atomistic simulation techniques. Density Functional Theory. The Hartree-Fock method. Force-Fields and cluster expansion. Computation of mechanical and electronic properties. Monte-Carlo simulations and molecular dynamics. Linking and coupling of electronic and atomistic methods.

Entry requirements

120 credits with 100 credits in science/engineering including 15 credits in mathematics and 75 credits in physics, chemistry, materials science and/or materials engineering, and one of the following: 1) Quantum Mechanics and Chemical Bonding I and any of the courses Solid State Physics, 5 credits, and Solid State Chemistry, 5 credits; 2) 30 credits in materials science; 3) Participation in Introduction to Energy storage and Materials for Batteries. Proficiency in English equivalent to the Swedish upper secondary course English 6.

Education offerings

Each offering has its own dates and conditions. Closed offerings are retained as history and do not mean that a new application is open.

• Electronic and Atomistic Simulation Methods for Materials

  Uppsala University

  Uppsala

  Start date: 22 March 2027

  End date: 6 June 2027

  Pace of study: 33 %