Program week 2

Monday January 24, in Delfinen at 10.00 a.m.

Lectures on:

  1. The individuality of atoms in molecules and materials (MP);
  2. The density-functional theory as a basis, intr. (MP).

Monday - Friday:

  1. Computer exercises: Why not get used to the computer through some simulation projects, (Ising model, Burger's vector, ...). For further instructions please contact Elsebeth Schroder or Shiwu Gao.
  2. Project:The project list will successively grow. Have a look now and then to see what the problems are like. If you have made up your mind: Sign up by sending an e-mail to Mats Persson
Friday January 28, in Origo N6115 at 10.00 - 11.45 a.m.

Lectures on:

  1. Projects and Presentations
  2. The Role of Materials Theory in Materials Science:
  3. Basic Density Functional Theory and Methods:
  4. Models of Electronic Structure

Suggested Further Reading:

Textansvarig: Mats Persson