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)
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 order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
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.
The goal of this project is to develop an environmental chamber for mechanical testing setups, which will enable mechanical metrology of different microarchitectures such as micropillars and microlattices, as a function of temperature, humidity and gaseous environment.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
The computational materials design department in collaboration with the Technical University Darmstadt and the Ruhr University Bochum developed a workflow to calculate phase diagrams from ab-initio. This achievement is based on the expertise in the ab-initio thermodynamics in combination with the recent advancements in machine-learned interatomic…