Markus Penz, Robert van Leeuwen, “Density-functional theory on graphs”, The Journal of Chemical Physics, 155, no. 24, 2021, 244111
Gour Jana, Anamitra Mukherjee, “Frustration effects at finite temperature in the half filled Hubbard model”, J. Phys.: Condens. Matter, 32, no. 36, 2020, 365602
D J Carrascal, J Ferrer, J C Smith, K Burke, “The Hubbard dimer: a density functional case study of a many-body problem”, J. Phys.: Condens. Matter, 27, no. 39, 2015, 393001
E. Viñas Boström, P. Helmer, P. Werner, C. Verdozzi, “Electron-electron versus electron-phonon interactions in lattice models: Screening effects described by a density functional theory approach”, Phys. Rev. Research, 1, no. 1, 2019, 013017
M. Hopjan, C. Verdozzi, 347, First Principles Approaches to Spectroscopic Properties of Complex Materials, 2014, 347
Thomas Rössler, Claudio Verdozzi, Carl-Olof Almbladh, “A v0-representability issue in lattice ensemble-DFT and its signature in lattice TDDFT”, Eur. Phys. J. B, 91, no. 10, 2018, 219
Bo-Nan Jiang, Jun Qian, Wen-Li Wang, Juan Du, Yu-Zhu Wang, “Interacting heavy fermions in a disordered optical lattice”, Eur. Phys. J. D, 68, no. 12, 2014, 361
Lionel Lacombe, Neepa T. Maitra, “Non-adiabatic approximations in time-dependent density functional theory: progress and prospects”, npj Comput Mater, 9, no. 1, 2023, 124
S Kurth, G Stefanucci, “Transport through correlated systems with density functional theory”, J. Phys.: Condens. Matter, 29, no. 41, 2017, 413002
David Jacob, Gianluca Stefanucci, Stefan Kurth, “Mott Metal-Insulator Transition from Steady-State Density Functional Theory”, Phys. Rev. Lett., 125, no. 21, 2020, 216401