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  1. Article

    Publisher Correction: Maximally localized dynamical quantum embedding for solving many-body correlated systems

    Carla Lupo, François Jamet, Wai Hei Terence Tse… in Nature Computational Science (2021)

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  2. Article

    Open Access

    From Slater to Mott physics by epitaxially engineering electronic correlations in oxide interfaces

    Using spin-assisted ab initio random structure searches, we explore an exhaustive quantum phase diagram of archetypal interfaced Mott insulators, i.e. lanthanum-iron and lanthanum-titanium oxides. In particula...

    Carla Lupo, Evan Sheridan, Edoardo Fertitta, David Dubbink… in npj Computational Materials (2021)

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    Article

    Maximally localized dynamical quantum embedding for solving many-body correlated systems

    Quantum computing opens new avenues for modeling correlated materials, which are notoriously challenging to solve due to the presence of large electronic correlations. Quantum embedding approaches, such as dyn...

    Carla Lupo, François Jamet, Wai Hei Terence Tse… in Nature Computational Science (2021)

  4. No Access

    Chapter

    Towards the Understanding of Superconductors and Correlated Materials out of Equilibrium: Mean Field Approaches

    Lectures prepared for the XX Training Course in the Physics of Strongly Correlated Systems held in Vietri sul Mare (Sa), October 3–7, 2016.

    Massimo Capone, Carla Lupo in Out-of-Equilibrium Physics of Correlated Electron Systems (2018)