Electronic and Atomistic Simulation Methods for Materials

Utbildningsfakta

Kod: 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.

Behörighet

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.

Utbildningstillfällen

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• Electronic and Atomistic Simulation Methods for Materials

  Uppsala University

  Uppsala

  Startdatum: 22 mars 2027

  Slutdatum: 6 juni 2027

  Studietakt: 33 %