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)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.