- M. Hopjan, C. Verdozzi, 347, First Principles Approaches to Spectroscopic Properties of Complex Materials, 2014, 347
- 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
- Caio A. Custódio, Érica R. Filletti, Vivian V. França, “Artificial neural networks for density-functional optimizations in fermionic systems”, Sci Rep, 9, no. 1, 2019, 1886
- Pei-Yun Yang, Wei-Min Zhang, “Master equation approach to transient quantum transport in nanostructures”, Front. Phys., 12, no. 4, 2017, 127204
- Gour Jana, Anamitra Mukherjee, “Frustration effects at finite temperature in the half filled Hubbard model”, J. Phys.: Condens. Matter, 32, no. 36, 2020, 365602
- Akinlolu Akande, Stefano Sanvito, “Persistent current and Drude weight of one-dimensional interacting fermions on imperfect ring from current lattice density functional theory”, J. Phys.: Condens. Matter, 28, no. 44, 2016, 445601
- R. R. Agundez, J. Salfi, S. Rogge, M. Blaauboer, “Local Kondo temperatures in atomic chains”, Phys. Rev. B, 91, no. 4, 2015, 041117
- Daniel Karlsson, Miroslav Hopjan, Claudio Verdozzi, “Disorder and interactions in systems out of equilibrium: The exact independent-particle picture from density functional theory”, Phys. Rev. B, 97, no. 12, 2018, 125151
- Daniel Karlsson, Claudio Verdozzi, “Transport of correlated electrons through disordered chains: A perspective on entanglement, conductance, and disorder averaging”, Phys. Rev. B, 90, no. 20, 2014, 201109
- 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