Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
MPI-PKS Dresden
A correlated ab initio treatment of the zinc-blende wurtzite polytypism of SiC and III-V nitrides
Ab-Initio Calculation of the Metal-Insulator Transition in Lithium rings
Ab-Initio Calculation of the Metal-Insulator Transition in Sodium rings and chains and in mixed Sodium-Lithium systems
Basis set convergence in extended systems: infinite hydrogen fluoride and hydrogen chloride chains
Cohesive energies of cubic III-V semiconductors
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