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)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
A novel design with independent tip and sample heating is developed to characterize materials at high temperatures. This design is realized by modifying a displacement controlled room temperature micro straining rig with addition of two miniature hot stages.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The project HyWay aims to promote the design of advanced materials that maintain outstanding mechanical properties while mitigating the impact of hydrogen by developing flexible, efficient tools for multiscale material modelling and characterization. These efficient material assessment suites integrate data-driven approaches, advanced…
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.