54 citations · 195 across the 8 of their papers we have counts for
8 papers
From Slater to Mott physics: epitaxial engineering of electronic correlations in oxide interfaces
Carla Lupo, Evan Sheridan, Edoardo Fertitta +3
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-…
Fully Algebraic and Self-consistent Effective Dynamics in a Static Quantum Embedding
P. V. Sriluckshmy, Max Nusspickel, Edoardo Fertitta +1
Quantum embedding approaches involve the self-consistent optimization of a local fragment of a strongly correlated system, entangled with the wider environment. The `energy-weighte…
Energy-weighted density matrix embedding of open correlated chemical fragments
Edoardo Fertitta, George H. Booth
We present a multi-scale approach to efficiently embed an ab initio correlated chemical fragment described by its energy-weighted density matrices, and entangled with a wider mean-…
Rigorous wave function embedding with dynamical fluctuations
Edoardo Fertitta, George H. Booth
The dynamical fluctuations in approaches such as dynamical mean-field theory (DMFT) allow for the self-consistent optimization of a local fragment, hybridized with a true correlate…
Towards a fully size-consistent method of increments
E. Fertitta, D. Koch, B. Paulus +2
The method of increments (MoI) allows one to successfully calculate cohesive energies of bulk materials with high accuracy, but it encounters difficulties when calculating whole di…
Calculation of the static and dynamical correlation energy of pseudo-one-dimensional beryllium systems via a many-body expansion
D. Koch, E. Fertitta, B. Paulus
Low-dimensional beryllium systems constitute interesting case studies for the test of correlation methods because of the importance of both static and dynamical correlation in the…