Related papers: Three-dimensional mesh calculations for covariant …
Instead of solving Dirac (or Klein-Gordon) equation for a many body system, in this paper a variational method has been used to investigate the properties of two dimensional (2D) strongly interacting fermions and the results have been…
In the light-front formulation of field theory, it is possible to write down a chirally invariant mass term. It thus appears as if one could solve the species doubling problem on a light-front quantized transverse lattice in a chirally…
Time-dependent covariant density functional theory with the successful density functional PCPK1 is developed in a three-dimensional coordinate space without any symmetry restrictions, and benchmark calculations for the 16O + 16O reaction…
Nonzero chemical potential studies with Wilson fermions should avoid the proliferation of flavor-equivalent nucleon states encountered with staggered formulation of fermions. However, conventional wisdom has been that finite baryon density…
We reformulate the Thirring model in $D$ $(2 \le D < 4)$ dimensions as a gauge theory by introducing $U(1)$ hidden local symmetry (HLS) and study the dynamical mass generation of the fermion through the Schwinger-Dyson (SD) equation. By…
The fractional quantum Hall effect remains a captivating area in condensed matter physics, characterized by strongly correlated topological order, which manifests as fractionalized excitations and anyonic statistics. Numerical simulations,…
We reexamine the recently introduced basis-set correction theory based on density-functional theory consisting in correcting the basis-set incompleteness error of wave-function methods using a density functional. We use a one-dimensional…
We investigate a density-functional theory (DFT) approach for an unpolarized trapped dilute Fermi gas in the unitary limit . A reformulation of the recent work of T. Papenbrock [Phys. Rev. A, {\bf 72}, 041602(R) (2005)] in the language of…
The fermion doubling theorem plays a pivotal role in Hermitian topological materials. It states, for example, that Weyl points must come in pairs in three-dimensional semimetals. Here, we present an extension of the doubling theorem to…
We proposed a formally exact, probabilistic method to assess the validity of the Thomas-Fermi potential for three-dimensional condensed matter systems where electron dynamics is constrained to the Fermi surface. Our method, which relies on…
A gauge-invariant reformulation of QCD in three spacetime dimensions is presented within a Hamiltonian formalism, extending previous work to include fermion fields in the adjoint and fundamental representations. A priori there are several…
A relativistic density-functional theory based on a Fock-space effective quantum-electrodynamics (QED) Hamiltonian using the Coulomb or Coulomb-Breit two-particle interaction is developed. This effective QED theory properly includes the…
A new method ( PI-DFT ) which combines path integrals and density functional theory is proposed as a pathway to many fields of physics. Within path integral theory it is possible to construct particle densities without explicitly…
The three-dimensional (3D) Ising model is mapped into a 3D spinless fermionic model by the Jordan-Wigner transformation. The exact solution of the 3D model for spinless fermions is derived analytically by performing a diagonalization…
We discuss some aspects of a new noncombinatorial fermionic approach to the two-dimensional dimer problem in statistical mechanics based on the integration over anticommuting Grassmann variables and factorization ideas for dimer density…
We discuss bosonization in three dimensions by establishing a connection between the massive Thirring model and the Maxwell-Chern-Simons theory. We show, to lowest order in inverse fermion mass, the identity between the corresponding…
We survey approaches to nonrelativistic density functional theory (DFT) for nuclei using progress toward ab initio DFT for Coulomb systems as a guide. Ab initio DFT starts with a microscopic Hamiltonian and is naturally formulated using…
Chemical accuracy serves as an important metric for assessing the effectiveness of the numerical method in Kohn--Sham density functional theory. It is found that to achieve chemical accuracy, not only the Kohn--Sham wavefunctions but also…
We present a comparative numerical study for three functionals used for variational mesh adaptation. One of them is a generalisation of Winslow's variable diffusion functional while the others are based on equidistribution and alignment.…
The inverse problem of Kohn-Sham density functional theory (DFT) is often solved in an effort to benchmark and design approximate exchange-correlation potentials. The forward and inverse problems of DFT rely on the same equations but the…