Choi, P.: Characterization of CuInSe2 and CuInGaSe2 thin-film solar cells using Atom Probe Tomography. International Conference on Electronic Materials and Nanotechnology for Green Environemnt, Jeju Island, South Korea (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Atomic-scale distribution of impurities in CuInSe2-based thin-film solar cells. 52nd International Field Emission Symposium IFES 2010, Sydney, Australia (2010)
Dmitrieva, O.; Choi, P.; Ponge, D.; Raabe, D.; Gerstl, S. S. A.: Laser-pulsed atom probe studies of a complex maraging steel: Laser pulse energy variation and precipitate analysis. 52nd International Field Emission Symposium IFES 2010, Sydney, Australia (2010)
Li, Y. J.; Choi, P.; Borchers, C.; Chen, Y.Z.; Goto, S.; Raabe, D.; Kirchheim, R.: Atom Probe Tomography characterization of heavily cold drawn pearlitic steel wire. 52nd International Field Emission Symposium (IFES), Sydney, Australia (2010)
Raabe, D.; Li, Y. J.; Choi, P.; Sauvage, X.; Kirchheim, R.; Hono, K.: Atomic-scale mechanisms in mechanical alloying - Towards the limits of strength in ductile nano-structured bulk materials. International Symposium on Metastable, Amorphous and Nanostructured Materials (ISMANAM) 2010, ETH Zürich, Switzerland (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Atomic-scale distribution of impurities in CuInSe2-based thin-film solar cells. 15th GLADD meeting 2010, Delft, The Netherlands (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Liu, T.; Raabe, D.: Characterization of CuInSe2 and Cu(In,Ga)Se2 thin-film solar cells using Atom Probe Tomography. Zentrum für Sonnenenergie und Wasserstoffforschung (ZSW), Stuttgart, Germany (2010)
Jun, H.; Choi, P.-P.; Li, Z.; Raabe, D.: Design of dual-phase refractory multi-principle element alloys. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Cojocaru-Mirédin, O.; Schwarz, T.; Choi, P.; Würz, R.; Raabe, D.: Characterization of Cu(In,Ga)Se2 grain boundaries using atom probe tomography. 2013 MRS Spring Meeting & Exhibit, San Francisco, CA, USA (2013)
Herbig, M.; Choi, P.; Raabe, D.: A Sample Holder System that Enables Sophisticated TEM Analysis of APT Tips. International Field Emission Symposium 2012, Tuscaloosa, AL, USA (2012)
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
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…
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…
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.
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.