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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
Materials degradation due to wear and corrosion is a major issue that can lead to efficiency loss or even failure. As wear may accelerate corrosion and corrosion may accelerate wear, this interaction is of increasing interest in the wind, hydroelectric, oil and gas energy domains and in the bio-medical field.
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].