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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.