Related papers: Tight-binding and density-functional study of the …
Cooper's original one pair problem in continuum is revisited here corresponding to a lattice of tight binding nature, with an aim to investigate superconductivity in low dimensional systems. An electronic type of boson mediated attraction…
Resonant behavior of the Raman process is predicted when the laser frequency is close to the orbital excitation energy of LaMnO3 at 2 eV. The incident photon creates a vibrationally excited self-trapped ``orbiton'' state from the…
A method is presented for the unbiased numerical computation of two-particle response functions of correlated electron materials via a solution of the dynamical mean-field equations in the presence of a perturbing field. The power of the…
We study finite-temperature properties of strongly correlated fermions in two-dimensional optical lattices by means of numerical linked cluster expansions, a computational technique that allows one to obtain exact results in the…
We show that multiple layered Dirac cones can emerge in the band structure of properly addressed multicomponent cold fermionic gases in optical lattices. The layered Dirac cones contain multiple copies of massless spin-1/2 Dirac fermions at…
Dynamics of strongly interacting Fermi gases, consisting of a 50-50 mixture of two different fermionic species, is investigated. For the equation of state we consider a Pad\'{e} [2/2] approximations, which gives the weak-coupling…
We calculate magnetic Raman spectra of Heisenberg antiferromagnets on the two-dimensional Penrose lattice. We follow the Shastry-Shraiman formulation of Raman scattering in a strongly correlated Hubbard system and obtain the second- and…
Intercalation offers a promising way to alter the physical properties of two-dimensional (2D) layered materials. Here we investigate the electronic and vibrational properties of 2D layered MoSe$_2$ intercalated with atomic manganese at…
We investigate the FMR characteristics of a magnetic dimer composed of two chains of iron nanoparticles coupled by dipolar interactions. The latter are treated beyond the point-dipole approximation taking into account the finite size and…
Tight-binding Hamiltonian on the prismatic pentagonal lattice is exactly solved to obtain the analytic expressions of dispersion relations and eigenvectors. This lattice is made of prismatic pentagon which is different from Cairo pentagon.…
Tantalum diselenide (TaSe$_{2}$) is a metallic transition metal dichalcogenide whose equilibrium structure and vibrational behavior strongly depends on temperature and thickness, including the emergence of charge density wave (CDW) states…
The unique structure of two-dimensional (2D) Dirac crystals, with electronic bands linear in the proximity of the Brillouin-zone boundary and the Fermi energy, creates anomalous situations where small Fermi-energy perturbations are known to…
Predicting the forced vibration response of nonlinear mechanical systems with friction is critical for engineering applications. Accurately determining the backbone curve of resonance peaks is pivotal for the design of friction devices.…
We present a tight binding theory of the Dirac point resonances due to adsorbed atoms and molecules on an infinite 2D graphene sheet based on the standard tight binding model of the graphene p-band electronic structure and the extended…
We present a numerical method to compute the Landauer conductance of noninteracting two-dimensional massless Dirac fermions in disordered systems. The method allows for the introduction of boundary conditions at the ribbon edges and…
The optical conductivity of heavy fermions can reveal fundamental properties of the charge carrier dynamics in these strongly correlated electron systems. Here we extend the conventional techniques of infrared optics on heavy fermions by…
Properties of confined mesoscopic systems have been extensively studied numerically over recent years. We discuss an analytical approach to the study of finite rotating fermionic systems in two dimension. We first construct the energy…
This work presents how first-principles simulations validated through experimental measurements lead to a new accurate prediction of the expected Raman shift as a function of strain in silicon. Structural relaxation of a strained primitive…
We present a practical method to compute the vibrational resonant Raman spectra in solids with delocalized excitations. We apply this approach to the study of tetrahedrous amorphous carbon. We determine the vibrational eigenmodes and…
We investigate one-dimensional harmonically trapped two-component systems for repulsive interaction strengths ranging from the non-interacting to the strongly interacting regime for Fermi-Fermi mixtures. A new and powerful mapping between…