D. J. Luitz, R. Moessner, S. L. Sondhi and V. Khemani
"Prethermalization without temperature"
T. L.M. Lezama and D. J. Luitz
"Power-law entanglement growth from typical product states"
L. Colmenarez, P. A. McClarty, M. Haque and D. J. Luitz
"Statistics of correlations across the many-body localization transition"
D. J. Luitz and F. Piazza
"Exceptional points and the topology of quantum many-body spectra"
K. Hémery, F. Pollmann and D. J. Luitz
"Tensor network approaches to operator spreading in ergodic quantum systems"
S. Roy, Y. Bar Lev and D. J. Luitz
"Anomalous thermalization and transport in disordered interacting Floquet systems"
D. J. Luitz, A. Lazarides and Y. Bar Lev
"Periodic and quasiperiodic revivals in periodically driven interacting quantum systems"
Phys. Rev. B 97, 020303(R) (2018), arXiv:1710.11132
D. J. Luitz and Y. Bar Lev
"The Ergodic Side of the Many-Body Localization Transition"
Annalen der Physik 529, 1600350 (2017) , arXiv:1610.08993
[Invited review article in special issue on Many-body localization.]
D. J. Luitz
"Numerical study of the many-body localization transition"
Blue Waters, Sustained petascale in action: Enabling transformative research, (NCSA, 2016), pp 129-131
N. Laflorencie, D. J. Luitz, and F. Alet
“Spin-wave approach for entanglement entropies of the J1 ? J2 Heisenberg antiferromagnet on the square lattice”
Phys. Rev. B 92, 115126 (2015), arXiv:1506.03703
D. J. Luitz, X. Plat, F. Alet, and N. Laflorencie
“Universal logarithmic corrections to entanglement entropies in two dimensions with spontaneously broken continuous symmetries”
Phys. Rev. B 91, 155145 (2015), arXiv:1503.01094
R. Delagrange, D. J. Luitz, R. Weil, A. Kasumov, V. Meden, H. Bouchiat, and R. Deblock
“Manipulating the magnetic state of a carbon nanotube Josephson junction using the superconducting phase”
Phys. Rev. B 91, 241401(R) (2015), arXiv:1501.03357
[Rapid Communication, Editors' Suggestion]
F. Goth, J. Werner, M. Bercx, D. J. Luitz, M. Raczkowski, M. Hohenadler, T. C. Lang, Z. Y. Meng, S. Wessel, A. Muramatsu, F. F. Assaad, and W. Hanke
“Numerical simulations of correlated electron systems”
High Performance Computing in Science and Engineering (Leibniz Rechenzentrum Garching, 2012)