[9] How to verify the precision of density-functional-theory implementations via reproducible and universal workflows,
E. Bosoni, L. Beal, M. Bercx, P. Blaha, S. Blügel, J. Bröder, M. Callsen, S. Cottenier, A. Degomme, V. Dikan, K. Eimre, E. Flage-Larsen, M. Fornari, A. Garcia, L. Genovese, M. Giantomassi, S. P. Huber, H. Janssen, G. Kastlunger, M. Krack, G. Kresse, T. D. Kühne, K. Lejaeghere, G. K. H. Madsen, M. Marsman, N. Marzari, G. Michalicek, H. Mirhosseini, T. M. A. Müller, G. Petretto, C. J. Pickard, S. Poncé, G.-M. Rignanese, O. Rubel, T. Ruh, M. Sluydts, D. E. P. Vanpoucke, S. Vijay, M. Wolloch, D. Wortmann, A. V. Yakutovich, J. Yu, A. Zadoks, B. Zhu, and G. Pizzi,
Nature Reviews Physics 6, 45–58 (2024),
https://doi.org/10.1038/s42254-023-00655-3
[8] Phonons from density-functional perturbation theory using the all-electron full-potential linearized augmented plane-wave method FLEUR,
C.-R. Gerhorst, A. Neukirchen, D. A. Klüppelberg, G. Bihlmayer, M. Betzinger, G. Michalicek, D. Wortmann, and S. Blügel,
Electronic Structure 6, 017001 (2024),
https://doi.org/10.1088/2516-1075/ad1614
[7] FLEUR,
D. Wortmann, G. Michalicek, N. Baadji, M. Betzinger, G. Bihlmayer, J. Bröder, T. Burnus, J. Enkovaara, F. Freimuth, C. Friedrich, C.-R. Gerhorst, S. Granberg Cauchi, U. Grytsiuk, A. Hanke, J.-P. Hanke, M. Heide, S. Heinze, R. Hilgers, H. Janssen, D.A. Klüppelberg, R. Kovacik, P. Kurz, M. Lezaic, G.K.H. Madsen, Y. Mokrousov, A. Neukirchen, M. Redies, S. Rost, M. Schlipf, A. Schindlmayr, M. Winkelman, S. Blügel,
Zenodo (2023),
https://doi.org/10.5281/zenodo.7576163
[6] Fast All-Electron Hybrid Functionals and Their Application to Rare-Earth Iron Garnets,
M. Redies, G. Michalicek, J. Bouaziz, C. Terboven, M. S. Müller, S. Blügel, D. Wortmann,
Frontiers in Materials 9 (2022),
https://doi.org/10.3389/fmats.2022.851458
[5] Electric dipole moment as descriptor for interfacial Dzyaloshinskii-Moriya interaction,
H. Jia, B. Zimmermann, G. Michalicek, G. Bihlmayer, S. Blügel,
Physical Review Materials 4, 024405 (2020),
https://doi.org/10.1103/PhysRevMaterials.4.024405
[4] Hybrid Parallelization and Performance Optimization of the FLEUR Code: New Possibilities for All-Electron Density Functional Theory,
U. Alekseeva, G. Michalicek, D. Wortmann, S. Blügel,
Euro-Par 2018: Parallel Processing 2018. Lecture Notes in Computer Science(), vol 11014. Springer,
https://doi.org/10.1007/978-3-319-96983-1_52
[3] Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method,
G. Michalicek,
PhD dissertation written at Forschungszentrum Jülich and defended at RWTH Aachen University,
Schriften des Forschungszentrums Jülich : Reihe Schlüsseltechnologien 102 (2015),
ISBN 978-3-95806-031-9
[2] Elimination of the linearization error and improved basis-set convergence within the FLAPW method,
G. Michalicek, M. Betzinger, C. Friedrich, S. Blügel,
Computer Physics Communications 184, 2670 (2013),
https://dx.doi.org/10.1016/j.cpc.2013.07.002
[1] A 3D simultaneous localization and mapping exploration system,
G. Michalicek; D. Klimentjew; J. Zhang,
IEEE International Conference on Robotics and Biomimetics 2011, pp. 1059-1065,