Related papers: Applying the Density Matrix Expansion with Coordin…
A simple approximate treatment of statistical equilibrium is developed within the linear sigma sigma model by means of the Hartree factorization technique, providing a simple means for sampling initial configurations of the chiral field.…
We present a comparison of methods for treating the electrostatic interactions of finite, isolated systems within periodic boundary conditions (PBCs), within Density Functional Theory (DFT), with particular emphasis on linear-scaling (LS)…
We propose exchanging the energy functionals in ground-state DFT with physically equivalent exact force expressions as a new promising route towards approximations to the exchange-correlation potential and energy. In analogy to the usual…
We investigate configuration-interaction (CI) calculations on a basis of molecular orbitals generated by preliminary density-functional theory (DFT) calculations. We use this CI/DFT framework to improve the modeling of core-excited states…
A critical challenge for density functional theory (DFT) in practice is its limited ability to treat static electron correlation, leading to errors in its prediction of charges, multiradicals, and reaction barriers. Recently, we combined…
Density functional theory (DFT) is one of the most widely used tools to solve the many-body Schrodinger equation. The core uncertainty inside DFT theory is the exchange-correlation (XC) functional, the exact form of which is still unknown.…
A model-independent parameterization of the low-energy scattering amplitude that incorporates the left-hand cut from one-particle exchange, an extension of the conventional effective-range expansion (ERE), was recently proposed and…
We perform a quantitative analysis of $D\bar{D}$ mixing in Heavy Quark Effective Field Theory (HqEFT) including leading order QCD corrections. We find an enhancement of the short-distance contribution by a factor of two or three.
This work discusses reliability, possible obstacles and the future perspective of chiral extrapolation of lattice results. In the first part, chiral perturbation theory fits to lattice calculations of the nucleon mass are thoroughly…
An exact analytical diagonalization is used to solve the two dimensional Extended Hubbard Model for system with finite size. We have considered an Extended Hubbard Model (EHM) including on-site and off-site interactions with interaction…
In this paper it is shown that in non-minimally coupled Brans-Dicke theory containing a self-interacting potential, a suitable conformal transformation can automatically give rise to an interaction between the normal matter and the…
The predicted present-day amplitude of matter fluctuations based on cosmic microwave background (CMB) anisotropy data has sometimes been found discrepant with more direct measurements of late-time structure. This has motivated many…
We derive from the subleading contributions to the chiral three-nucleon force (short-range terms and relativistic corrections, published in Phys. Rev. C84, 054001 (2011)) a density-dependent two-nucleon interaction $V_\text{med}$ in…
Standard density functional approximations often give questionable results for odd-electron radical complexes, with the error typically attributed to self-interaction. In density corrected density functional theory (DC-DFT), certain classes…
In this work, the intermeson interactions of double-beauty $\bar{B}\bar{B}$, $\bar{B}\bar{B}^\ast$, and $\bar{B}^\ast\bar{B}^\ast$ systems have been studied with heavy meson chiral effective field theory. The effective potentials are…
We introduce a new approximation to nucleon matrix determinants that is physically motivated by chiral effective theory. The method involves breaking the lattice into spatial zones and expanding the determinant in powers of the boundary…
The Hubbard model is investigated in the framework of lattice density functional theory (LDFT). The single-particle density matrix $\gamma_{ij}$ with respect the lattice sites is considered as the basic variable of the many-body problem. A…
Within the finite-field Kohn-Sham framework, static electric response properties of diatomic molecules are presented. The electronic energy, dipole moment ({\boldmath$\mu$}), static dipole polarizability ({\boldmath$\alpha$}) and…
Lack of memory (locality in time) is a major limitation of almost all present time-dependent density functional approximations. By using semiclassical dynamics to compute correlation effects within a density-matrix functional approach, we…
We demonstrate how heavy mass methods, previously applied to chiral perturbation theory calculations involving the interactions of nucleons and pions, can be generalized to include interactions with the $\Delta(1232)$ in a systematic…