Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Clausthal University of Technology, Germany
Ab-initio simulations on growth and interface properties of epitaxial oxides on silicon
Activation and Protonation of Dinitrogen at the FeMo-Cofactor of Nitrogenase
First-principles calculations of strontium on Si(001)
Implementation of an all-electron GW approximation based on the PAW method without plasmon pole approximation: application to Si, SiC, AlAs, InAs, NaH and KH
Is reduced-density-matrix functional theory a suitable vehicle to import explicit correlations into density-functional calculations?
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