Calculating condensed matter properties using the KKR-Green's function method—recent developments and applications

By H. Ebert, D. Ködderitzsch, J. Minár. 2011

927 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/dce974476744313736bab22657fe74fc36b6e3c2

Citations in the corpus

• Towards Oxide Electronics: a Roadmap (2019, neutral): “Then, taking into account the magnetic ground state configurations one can map (for instance by spin-polarized relativistic KKR calculations [33,34]) the system into an effective classical Heisenberg Hamiltonian and obtain the magnetic temperature (e.”