Publikationen von Fritz Körmann

Ferrari, A.; Körmann, F.; Asta, M. D.; Neugebauer, J.: Simulating short-range order in compositionally complex materials. Nature Computational Science 3 (3), S. 221 - 229 (2023)

Srinivasan, P.; Shapeev, A.; Neugebauer, J.; Körmann, F.; Grabowski, B.: Anharmonicity in bcc refractory elements: A detailed ab initio analysis. Physical Review B 107 (1), 014301 (2023)

Ghosh, S.; Sotskov, V.; Shapeev, A.; Neugebauer, J.; Körmann, F.: Short-range order and phase stability of CrCoNi explored with machine learning potentials. Physical Review Materials 6 (11), 113804 (2022)

Rao, Z.; Tung, P.-Y.; Xie, R.; Wei, Y.; Zhang, H.; Ferrari, A.; Klaver, T. P. C.; Körmann, F.; Prithiv, T. S.; Kwiatkowski da Silva, A. et al.; Chen, Y.; Li, Z.; Ponge, D.; Neugebauer, J.; Gutfleisch, O.; Bauer , S.; Raabe, D.: Machine learning–enabled high-entropy alloy discovery. Science 378 (6615), S. 78 - 85 (2022)

Zhou, Y.; Srinivasan, P.; Körmann, F.; Grabowski, B.; Smith, R.; Goddard, P.; Duff, A. I.: Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials. Physical Review B 105 (21), 214302 (2022)

Chung, H.; Kim, D. W.; Cho, W. J.; Han, H. N.; Ikeda, Y.; Ishibashi, S.; Körmann, F.; Sohn, S. S.: Effect of solid-solution strengthening on deformation mechanisms and strain hardening in medium-entropy V_1-xCr_xCoNi alloys. Journal of Materials Science & Technology 108, S. 270 - 280 (2022)

Wagner, C.; Ferrari, A.; Schreuer, J.; Couzinie, J.-P.; Ikeda, Y.; Körmann, F.; Eggeler, G. F.; George, E. P.; Laplanche, G.: Effects of Cr/Ni ratio on physical properties of Cr–Mn–Fe–Co–Ni high-entropy alloys. Acta Materialia 227, 117693 (2022)

Ferrari, A.; Sotskov, V.; Shapeev, A.; Körmann, F.: Modelling Surface Segregation in Compositionally Complex Alloys with Ab-Initio Accuracy. Condensed Matter: Materials Science (2022)

Novikov, I.; Grabowski, B.; Körmann, F.; Shapeev, A.: Magnetic Moment Tensor Potentials for collinear spin-polarized materials reproduce different magnetic states of bcc Fe. npj Computational Materials 8 (1), 13 (2022)

Ikeda, Y.; Gubaev, K.; Neugebauer, J.; Grabowski, B.; Körmann, F.: Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloys. npj Computational Materials 7 (1), 34 (2021)

Yang, D.-C.; Jo, Y.-H.; Ikeda, Y.; Körmann, F.; Sohn, S. S.: Effects of cryogenic temperature on tensile and impact properties in a medium-entropy VCoNi alloy. Journal of Materials Science & Technology 90, S. 159 - 167 (2021)

Oh, H. S.; Odbadrakh, K.; Ikeda, Y.; Mu, S.; Körmann, F.; Sun, C.-J.; Ahn, H. S.; Yoon, K. N.; Ma, D.; Tasan, C. C. et al.; Egami, T.; Park, E. S.: Element-resolved local lattice distortion in complex concentrated alloys: An observable signature of electronic effects. Acta Materialia 216, 117135 (2021)

Jang, T. J.; Choi, W. S.; Kim, D. W.; Choi, G.; Jun, H.; Ferrari, A.; Körmann, F.; Choi, P.-P.; Sohn, S. S.: Shear band-driven precipitate dispersion for ultrastrong ductile medium-entropy alloys. Nature Communications 12 (1), 4703 (2021)

Gubaev, K.; Ikeda, Y.; Tasnádi, F.; Neugebauer, J.; Shapeev, A.; Grabowski, B.; Körmann, F.: Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials. Physical Review Materials 5 (7), 073801 (2021)

Pei, Z.; Dutta, B.; Körmann, F.; Chen, M.: Hidden Effects of Negative Stacking Fault Energies in Complex Concentrated Alloys. Physical Review Letters 126 (25), 255502 (2021)

Körmann, F.; Kostiuchenko, T.; Shapeev, A.; Neugebauer, J.: B2 ordering in body-centered-cubic AlNbTiV refractory high-entropy alloys. Physical Review Materials 5 (5), 053803 (2021)

Ikeda, Y.; Körmann, F.: Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study. Journal of Phase Equilibria 42, S. 551 - 560 (2021)

Rao, Z.; Dutta, B.; Körmann, F.; Lu, W.; Zhou, X.; Liu, C.; Kwiatkowski da Silva, A.; Wiedwald, U.; Spasova, M.; Farle, M. et al.; Ponge, D.; Gault, B.; Neugebauer, J.; Raabe, D.; Li, Z.: Beyond Solid Solution High‐Entropy Alloys: Tailoring Magnetic Properties via Spinodal Decomposition. Advanced Functional Materials 31 (7), 2007668 (2021)

Zhu, L.-F.; Janßen, J.; Ishibashi, S.; Körmann, F.; Grabowski, B.; Neugebauer, J.: A fully automated approach to calculate the melting temperature of elemental crystals. Computational Materials Science 187 (11), 110065 (2021)

Ferrari, A.; Körmann, F.: Design of compositionally complex catalysts: Role of surface segregation. Journal of Materials Research and Technology 14, S. 1830 - 1836 (2021)