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Home » Institute » Departments & Research Groups » Atomistic Modelling and Simulation » Atomistic Simulation of Compositionally Complex Alloys

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Department Atomistic Modelling and Simulation Research Group

Atomistic Simulation of Compositionally Complex Alloys

The research group focuses on the atomistic simulation of compositionally complex alloys (CCAs), including related classes such as multi-principal element and high-entropy alloys (HEAs).
 
Fritz Körmann
Dr. rer. nat. Fritz Körmann

Research Group Leader

Room: 02/715
Tel.:
E-Mail: fritz.koermann@rub.de




Research

Most materials owe their properties to chemical complexity arising from multiple elements. This applies to structural materials such as steels, superalloys, lightweight alloys, and functional systems like catalysts or batteries. Yet it is often unclear how properties change when compositions are modified—whether intentionally, for replacing critical elements, or unintentionally, during recycling. Compositionally complex alloys (CCAs) and related multicomponent materials provide a strategy to exploit chemical diversity, addressing stability, safety, sustainability, and environmental impact.

Compositionally Complex Alloys
Compositionally complex alloys are composed of several major elements.
ICAMS, RUB

The CCA group investigates mechanical, thermodynamic, and magnetic properties of such materials using first-principles and machine-learning methods in close collaboration with experimental partners. Current activities include:

  • Development of thermodynamic ab initio approaches for lattice vibrations and magnetic fluctuations,
  • Integration of first-principles and machine-learning interatomic potentials,
  • Study of interstitial defects and their effect on stacking fault energies,
  • Screening of magnetic properties of high-entropy alloys,
  • Phase stability and short-range order in multicomponent alloys.

These activities extend previous methods for unaries and ordered compounds toward complex alloys, to identify compositions with targeted materials properties.

Competences

  • Thermodynamic ab initio methods for lattice vibrations (phonon calculations, thermodynamic integration).
  • Magnetism, magnon-phonon interactions, magnetic model Hamiltonians (Monte Carlo simulations, many-body theories, Green’s function techniques).
  • Phase stability and short-range order in multicomponent alloys.
  • Steels, high-entropy alloys, and compositionally complex materials.
Members
  • Körmann, Dr. rer. nat. Fritz
Recent Publications
  • M.-Y. Sung, T.-J. Jang, S.-Y. Song et al. Ultrastrong and ductile CoNiMoAl medium-entropy alloys enabled by L12 nanoprecipitate-induced multiple deformation mechanisms. Journal of Materials Science & Technology, 225, 72-86, (2025)
  • S. Ghosh, K. Ueltzen, J. George et al. Chemical ordering and magnetism in face-centered cubic CrCoNi alloy. npj Computational Materials, 10, 284, (2024)
  • L.-F. Zhu, F. Körmann, Q. Chen et al. Accelerating ab initio melting property calculations with machine learning: application to the high entropy alloy TaVCrW. npj Computational Materials, 10, 274, (2024)
  • C. Wagner, A. Ferrari, J. Schreuer et al. Effects of Cr/Ni ratio on physical properties of Cr-Mn-Fe-Co-Ni high-entropy alloys. Acta Materialia, 227, 117693, (2022)
  • L.-F. Zhu, F. Körmann, A. V. Ruban et al. Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: application to Al and magnetic Ni. Physical Review B, 101, 144108, (2020)
  • Y. Ikeda, I. Tanaka, J. Neugebauer et al. Impact of interstitial C on phase stability and stacking-fault energy of the CrMnFeCoNi high-entropy alloy. Physical Review Letters, 3, 113603, (2019)

All publications

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