22 citations · 27 across the 2 of their papers we have counts for
1 paper · 1 filter
Matthias Geilhufe, Sanjeev K. Nayak, Stefan Thomas +5
The electronic structure of Pb1−xSnxTe is studied by using the relativistic Korringa-Kohn-Rostoker Green function method in the framework of density functional theory. Fo…