Schneider, M.; Couzinie, J.-P.; Shalabi, A.; Ibrahimkhel, F.; Ferrari, A.; Koermann, F.; Laplanche, G.: Effect of stacking fault energy on the thickness and density of annealing twins in recrystallized FCC medium and high-entropy alloys. Scripta Materialia 240, 115844 (2024)

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

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), pp. 78 - 85 (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)

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)

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

Ferrari, A.; Körmann, F.: Surface segregation in Cr–Mn–Fe–Co–Ni high entropy alloys. Applied Surface Science 533, 147471 (2020)

Ferrari, A.; Dutta, B.; Gubaev, K.; Ikeda, Y.; Srinivasan, P.; Grabowski, B.; Körmann, F.: Frontiers in atomistic simulations of high entropy alloys. Journal of Applied Physics 128 (15), 150901 (2020)

Neugebauer, J.; Körmann, F.; Ferrari, A.: Navigating and exploiting the high-dimensional configuration spaces of high entropy alloys. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2023)

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