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We propose an interacting model that is exactly solvable in any spatial dimension and gives rise to a Fermi liquid (FL) featuring a pseudogapped (PG) single-particle spectral function and a vanishing quasiparticle (QP) weight at…
We report ab initio calculation of quasiparticle lifetimes in graphite, as determined from the imaginary part of the self-energy operator within the GW aproximation. The inverse lifetime in the energy range from 0.5 to 3.5 eV above the…
In the framework of dielectric theory the static non-local self-energy of an electron near an ultra-thin polarizable layer has been calculated and applied to study binding energies of image-states near free-standing graphene. The…
We calculate the inelastic scattering rates and the hot electron inelastic mean free paths for both monolayer and bilayer graphene on a polar substrate. We study the quasiparticle self-energy by taking into account both electron-electron…
Non-fermi liquid and unconventional quantum critical points (QCP) with strong fractionalization are two exceptional phenomena beyond the classic condensed matter doctrines, both of which could occur in strongly interacting quantum many-body…
We present a multi-scale density functional theory (DFT) informed molecular dynamics and tight-binding (TB) approach to capture the interdependent atomic and electronic structures of twisted bilayer graphene. We calibrate the flat band…
We compute the nonlinear optical response of doped mono- and bilayer graphene using the full dispersion based on tight-binding models. The response is derived with the density matrix formalism using the length gauge and is valid for any…
We compute effective energies of thin bilayer structures composed by soft nematic elastic-liquid crystals in various geometrical regimes and functional configurations. Our focus is on order-strain interaction in elastic foundations composed…
Bernal bilayer graphene hosts even denominator fractional quantum Hall states thought to be described by a Pfaffian wave function with nonabelian quasiparticle excitations. Here we report the quantitative determination of fractional quantum…
Bilayer graphene has drawn significant attention due to the opening of a band gap in its low energy electronic spectrum, which offers a promising route to electronic applications. The gap can be either tunable through an external electric…
Hydrodynamics and collision dominated transport are crucial to understand the slow dynamics of many correlated quantum liquids. The ratio \eta/s of the shear viscosity \eta to the entropy density s is uniquely suited to determine how…
The electronic structure of the zero-gap two-dimensional graphene has a charge neutrality point exactly at the Fermi level that limits the practical application of this material. There are several ways to modify the Fermi-level-region of…
We explore the physics of novel fermion liquids emerging from conducting networks, where 1D metallic wires form a periodic 2D superstructure. Such structure naturally appears in marginally-twisted bilayer graphenes, moire transition metal…
We present the expression for the quasiparticle vertex function $\Gamma^{\omega }(K_{F},P_{F})$ (proportional to the Landau function) in a 2D Fermi liquid (FL) near a $T=0$ instability towards antiferromagnetism. Previous studies have found…
The possibility of designing nanoelectromechanical systems (NEMS) based on relative motion or vibrations of graphene layers is analyzed. Ab initio and empirical calculations of the potential relief of interlayer interaction energy in…
A density-matrix formalism within the length gauge is developed to calculate the nonlinear response of both doped and undoped biased bilayer graphene (BBLG) at terahertz frequencies. Employing a tight-binding model, we derive an effective…
We develop a framework to calculate transport properties in cold, dense relativistic quasiparticle system within the Fermi-liquid theory at the mean-field level. Building on our previous study [Phys. Rev. C 111, 044904 (2025)], we start…
We theoretically argue that, in doped AB bilayer graphene, the electron-electron coupling can give rise to the spontaneous formation of fractional metal phases. These states, being generalizations of a more common half-metal, have a Fermi…
Proceeding from the simplest field theoretical model of 2D metal, the normal phase Green functions of the weakly interacting fermions and the order parameter fluctuations (responsible for the attraction between fermions) are obtained. It is…
We analyse the dynamical response of a range of 3D Kitaev quantum spin-liquids, using lattice models chosen to explore the different possible low-energy spectra for gapless Majorana fermions, with either Fermi surfaces, nodal lines or Weyl…