Dr. Roland Gillen

Lehrstuhl für Experimentalphysik

A hybrid density functional view of native vacancies in gallium nitride (2013) Gillen R, Robertson J Journal article, Original article Accurate screened exchange band structures for the transition metal monoxides MnO, FeO, CoO and NiO (2013) Gillen R, Robertson J Journal article, Original article Hybrid functional calculations of the Al impurity in α quartz: Hole localization and electron paramagnetic resonance parameters (2012) Gillen R, Robertson J Journal article, Original article Electron spin resonance signature of the oxygen vacancy in HfO 2 (2012) Gillen R, Robertson J, Clark S Journal article, Original article Advances in understanding of transparent conducting oxides (2012) Robertson J, Gillen R, Clark S Journal article, Original article Band structure calculations of CuAlO2, CuGaO2, CuInO2, and CuCrO2 by screened exchange (2011) Gillen R, Robertson J Journal article, Original article Symmetry properties of vibrational modes in graphene nanoribbons (2010) Gillen R, Mohr M, Maultzsch J Journal article Raman‐active modes in graphene nanoribbons (2010) Gillen R, Mohr M, Maultzsch J Journal article The screened-exchange approximation as alternative method for DFT calculations on graphene structures (2010) Gillen R, Robertson J Journal article, Original article Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials (2010) Gillen R, Robertson J Journal article, Original article