22 citations to 10.1103/PhysRevB.87.115117 (Crossref Cited-By Service)
  1. M. Hopjan, C. Verdozzi, 347, First Principles Approaches to Spectroscopic Properties of Complex Materials, 2014, 347  crossref
  2. 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  crossref
  3. 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  crossref
  4. Pei-Yun Yang, Wei-Min Zhang, “Master equation approach to transient quantum transport in nanostructures”, Front. Phys., 12, no. 4, 2017, 127204  crossref
  5. Gour Jana, Anamitra Mukherjee, “Frustration effects at finite temperature in the half filled Hubbard model”, J. Phys.: Condens. Matter, 32, no. 36, 2020, 365602  crossref
  6. 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  crossref
  7. R. R. Agundez, J. Salfi, S. Rogge, M. Blaauboer, “Local Kondo temperatures in atomic chains”, Phys. Rev. B, 91, no. 4, 2015, 041117  crossref
  8. 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  crossref
  9. 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  crossref
  10. 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  crossref
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