Microstructure And Mechanical Properties Of Additively Manufactured Pearl® Micro AD730®. World PM 2022 Congress and Exhibition, Code 188680, Lyon, France, October 09, 2022 - October 13, 2022. (2022)
Lilensten, L.; Antonov, S.; Raabe, D.; Tin, S.; Gault, B.; Kontis, P.: Deformation of Borides in Nickel-based Superalloys: a Study of Segregation at Dislocations. M & M 2019 - Microscopy & Microanalysis, Portland, OR, USA, August 04, 2019 - August 08, 2019. Microscopy and Microanalysis 25, S2 Ed., pp. 2538 - 2539 (2019)
Antonov, S.: Understanding phase transformations at boundaries and interfaces in β-Titanium alloys at the near-atomic scale. Conference on Possibilities and Limitations of Quantitative Materials Modeling and Characterization, Bernkastel-Kues, Germany (2021)
Antonov, S.: Understanding the Defect-Solute Interactions during Deformation of Superalloys. Colloquium, Oak Ridge National Laboratory, online, Oak Ridge, TN, USA (2021)
Antonov, S.: Towards Improved Superalloy Performance via Defect Engineering. Department of Mechanical Colloquium, Industrial, and Manufacturing Engineering, Oregon State University, online, Corvallis, OR, USA (2021)
Antonov, S.; Shi, R.; Li, D.; Kloenne, Z.; Zheng, Y.; Fraser, H. L.; Raabe, D.; Gault, B.: Atom Probe Tomographic Study of Precursor Metastable Phases and Their Influence on a Precipitation in the Metastable ß-titanium Alloy, Ti–5Al–5Mo–5V–3Cr. TMS 2021 Annual Meeting & Exhibition, online, Pittsburgh, PA, USA (2021)
Antonov, S.: Understanding Superalloys on the Atomic Scale. Department of Materials Science Colloquium, University of Illinois Urbana-Champaign, online, Urbana, IL, USA (2021)
Antonov, S.: Overview of the Damage Accumulation Mechanisms During Non-isothermal Creep of Ni-based superalloys. Seminar, Exponent, online, Atlanta, GA, USA (2020)
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
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…
Atom probe tomography (APT) provides three dimensional(3D) chemical mapping of materials at sub nanometer spatial resolution. In this project, we develop machine-learning tools to facilitate the microstructure analysis of APT data sets in a well-controlled way.