Bio
We haven't found any bio for you yet.
Researcher Links
Loading links...
Publications by Type
Loading publications…
The last 5 uploaded publications
Ultrasoft pseudopotentials applied to magnetic Fe, Co, and Ni: From atoms to solids
E. G. Moroni, Kresse Georg, J. Hafner, J. Furthmüller (1997). Ultrasoft pseudopotentials applied to magnetic Fe, Co, and Ni: From atoms to solids. Physical review. B, Condensed matter, 56(24), pp. 15629-15646, DOI: 10.1103/physrevb.56.15629.
Article271 days agoEfficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Kresse Georg, J. Furthmüller (1996). Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set. Computational Materials Science, 6(1), pp. 15-50, DOI: 10.1016/0927-0256(96)00008-0.
Article271 days agoQuasiparticle band structure based on a generalized Kohn-Sham scheme
F. Fuchs, J. Furthmüller, F. Bechstedt, Maxim Shishkin, Kresse Georg (2007). Quasiparticle band structure based on a generalized Kohn-Sham scheme. Physical Review B, 76(11), DOI: 10.1103/physrevb.76.115109.
Article271 days agoTheory of the crystal structures of selenium and tellurium: The effect of generalized-gradient corrections to the local-density approximation
Kresse Georg, J. Furthmüller, J. Häfner (1994). Theory of the crystal structures of selenium and tellurium: The effect of generalized-gradient corrections to the local-density approximation. Physical review. B, Condensed matter, 50(18), pp. 13181-13185, DOI: 10.1103/physrevb.50.13181.
Article271 days agoEfficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
Kresse Georg, J. Furthmüller (1996). Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set. Physical review. B, Condensed matter, 54(16), pp. 11169-11186, DOI: 10.1103/physrevb.54.11169.
Article271 days ago