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Displaying 1 - 3 of 3
Calculating Photoelectron Binding Energies on Organic Molecules to Assist Photoemission Spectra Interpretation
The photoelectron spectroscopy data of organic molecules, in our case organic semiconductors, are mainly dominated by ...
NaturwissenschaftenChemische Festkörper- und Oberflächenforschung
Calculations of Vibrational Spectra for Different Facets of Ceria Using Density Functional Theory (DFT)
Ceria is an important support material for precious metals to catalyze oxidation reactions such as CO oxidation or the ...
NaturwissenschaftenChemische Festkörper- und Oberflächenforschung
Massive Parallelization of Dynamical Multibody Systems via Co-Simulation
Co-simulation methods may be used advantageously for analysing complex problems, for example the simulation of systems ...
IngenieurwissenschaftenMechanik und Konstruktiver Maschinenbau
