Grabowski, B.; Wippermann, S. M.; Glensk, A.; Hickel, T.; Neugebauer, J.: Random phase approximation up to the melting point: Impact of anharmonicity and nonlocal many-body effects on the thermodynamics of Au. DPG Spring Meeting 2015, Berlin, Germany (2015)
Nugraha, T. A.; Wippermann, S. M.: Understanding 3C-SiC/SiO2 interfaces in SiC-nanofiber based solar cells from ab initio theory. APS March Meeting 2015, San Antonio, TX, USA (2015)
Scalise, E.; Wippermann, S. M.; Galli, G.: Nanointerfaces in InAs-Sn2S6 nanocrystal-ligand networks: atomistic and electronic structure from first principles. APS March Meeting 2015, San Antonio, TX, USA (2015)
Scalise, E.; Wippermann, S. M.; Galli, G.: Nanointerfaces in InAs-Sn2S6 nanocrystal-ligand networks: atomistic and electronic structure from first principles. 79th Annual Meeting of the DPG and DPG Spring Meeting, Berlin, Germany (2015)
Wippermann, S. M.; Schmidt, W. G.; Oh, D. M.; Yeom, H. W.: Impurity-mediated early condensation of an atomic layer electronic crystal: oxygen-adsorbed In/Si(111)-(4×1)/(8×2). DPG Spring Meeting 2015, Berlin, Germany (2015)
Yang, L.; Tecklenburg, S.; Fang, N.; Erbe, A.; Wippermann, S. M.; Gygi, F.; Galli, G.: A joint first principles and ATR-IR study of the vibrational properties of interfacial water at Si(100):H-H2O solid-liquid interfaces. APS March Meeting 2015 , San Antonio, TX, USA (2015)
Wippermann, S. M.; Schmidt, W. G.: In/Si(111)-(4×1)/(8×2): a fascinating model system for one-dimensional conductors. DPG March Meeting 2014, Berlin, Germany (2014)
Wippermann, S. M.; Schmidt, W. G.: In/Si(111)-(4x1)/(8x2): A fascinating model system for one-dimensional conductors. DPG Spring Meeting, Dresden, Germany (2014)
Scalise, E.; Wippermann, S. M.; Galli, G.: Nanointerfaces in semiconducting nanocomposites: atomistic and electronic structure from first principles. PSI-K 2015 Conference , San Sebastian, Spain (2015)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…