Related papers: General Many-Body Perturbation Framework for Moir\…
We analyse the ground state of spinless fermions on a lattice in a weakly disordered potential, interacting via a nearest neighbour interaction, by applying the self-consistent Hartree-Fock approximation. We find that charge density…
Pairing correlations in symmetric nuclear matter are studied within a relativistic mean-field approximation based on a field theory of nucleons coupled to neutral ($\sigma$ and $\omega$) and to charged ($\varrho$) mesons. The Hartree-Fock…
Although much progress has been made on the physics of magic angle twisted bilayer graphene at integer fillings, little attention has been given to fractional fillings. Here we show that the three-peak structure of Wannier orbitals,…
We introduce the first multiorbital effective tight-binding model to describe the effect of electron-electron interactions in this system. Upon fixing all the effective hopping parameters in the normal state against an ab initio band…
High mobility single and few-layer graphene sheets are in many ways attractive as nanoelectronic circuit hosts but lack energy gaps, which are essential to the operation of field-effect transistors. One of the methods used to create gaps in…
The Bose-Hubbard model effectively describes bosons on a lattice with on-site interactions and nearest-neighbour hopping, serving as a foundational framework for understanding strong particle interactions and the superfluid to Mott…
We formulate a simple harmonic mean-field model with N+1 particles and analyse the relaxation processes following a jump of one of these particles. Either the particle can jump back (single-particle route) or the other N particles adjust…
Atomic hydrogen provides a unique test case for computational electronic structure methods, since its electronic excitation energies are known analytically. With only one electron, hydrogen contains no electronic correlation and is…
The objective of this paper is the theoretical description of the Mott-insulator to superfluid quantum phase transition of a Bose gas in an optical lattice. In former works the Rayleigh-Schr\"odinger perturbation theory was used within a…
We present a density matrix approach for computing global solutions of Hartree-Fock theory, based on semidefinite programming (SDP), that gives upper and lower bounds on the Hartree-Fock energy of quantum systems. Equality of the upper- and…
We develop a new theoretical framework for exploring a mobile impurity interacting strongly with a highly correlated bath of bosons in the quantum critical regime of a Mott insulator (MI) to superfluid (SF) quantum phase transition. Our…
Twisted double- and mono-bilayer graphene are graphene-based moir\'e materials hosting strongly correlated fermions in a gate-tunable conduction band with a topologically non-trivial character. Using unbiased exact diagonalization…
Within the Hartree-Fock approximation the ground state of the composite fermion metal is found. We observe that the single-particle energy spectrum is dominated by the logarithmic interaction exchange term which leads to an infinite jump of…
A systematic method to account for electron correlation in periodic systems which can predict quantitatively correct band structures of non-conducting solids from first principles is presented. Using localized Hartree-Fock orbitals (both…
We develop a procedure to determine the portion of exact Hartree-Fock exchange interaction contained in a hybrid density functional to treat the range of electronic correlation governing the physics of a system as a function of a…
Twisted $N$-layer graphene (TNG) moir\'e structures have recently been shown to exhibit robust superconductivity similar to twisted bilayer graphene (TBG). In particular for $N=4$ and $N=5$, the phase diagram features a superconducting…
We report a theoretical description of the synthetic momentum-state lattices with a 3D Gross-Pitaevskii equation (GPE), where both the external trap potential and the mean-field spatial-density-dependent many-body interactions are naturally…
The combination of configuration interaction and many-body perturbation theory methods (CI+MBPT) is extended to non-perturbatively include configurations with electron holes below the designated Fermi level, allowing us to treat systems…
Strong correlations occur in magic-angle twisted bilayer graphene (MATBG) when the octet of flat moir\'e minibands centered on charge neutrality (CN) is partially occupied. The octet consists of a single valence band and a single conduction…
A common wisdom about quantum many-body systems is that emergent phases typically fall into either the Landau-Ginzburg paradigm or topological classifications. Experimentally realizing the intertwined emergence of spontaneous symmetry…