Density functional theory (Kohn-Sham formalism), developed for finding electronic properties of materials, based on Hohenberg-Kohn theorems, cleverly overcomes the pain of manybody effects of electrons. Here I provide the groups which develop electronic structure theory (mainly post Kohn-Sham DFT theory), develop codes for the calculation of properties using DFT.
Following is the (partial) list which may be updated regularly. These are the links for the detailed page containing the group/professor/research's research interest, link to their page, etc. The group's name is given by the groups PI's first name (mostly).
- Becke (Axel D. Becke, Dalhousie University (Department of Chemistry)
- Burke (Kieron Burke, UC Irvine)
- Hardy Gross (E K U Gross, MPI Halle)
- Perdew's Grop (John Perdew)
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