2 citations · 4 across the 3 of their papers we have counts for
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GW electronic structure calculations of Co doped ZnO
Dennis Franke, Michael Lorke, Thomas Frauenheim +1
Recently the point defect responsible for the intra-3 luminescence of cobalt in doped ZnO samples has been indentified\,\cite{pssb2019}. In this work we further extend our inves…
Electronic and Optical Properties of Functionalized GaN (10-10) Surfaces using Hybrid-Density Functionals
Dennis Franke, Michael Lorke, Thomas Frauenheim +1
Adsorption of small ligands on semiconductor surfaces is a possible route to modify these surfaces so that they can be used in biosensing and optoelectronic devices. In this work w…
Hybrid density-functional theory calculations of electronic and optical properties of mercaptocarboxylic acids on ZnO surfaces
Dennis Franke, Michael Lorke, Thomas Frauenheim +1
In this work we investigate the electronic properties of mercaptocarboxylic acids with several carbon chain lengths adsorbed on ZnO-(10-10) surfaces via density functional theory c…