Related papers: Applying the Density Matrix Expansion with Coordin…
We theoretically investigate light matter interactions for chiral molecules in the presence of non-chiral nanoantennas. Isotropic nanostructures supporting optical-frequency electric or magnetic dipoles are sufficient to locally enhance the…
We investigate the influence of interactions and geometry on ground states of clean chaotic quantum dots using the self-consistent Hartree-Fock method. We find two distinct regimes of interaction strength: While capacitive energy…
Simulating long-range interactions remains a significant challenge for molecular machine learning potentials due to the need to accurately capture interactions over large spatial regions. In this work, we introduce FieldMACE, an extension…
We develop a Hamiltonian formalism for simulating interacting chiral fermions on the lattice while preserving unitarity and locality and without breaking the chiral symmetry. The fermion doubling problem is circumvented by constructing a…
The Blume-Emery-Griffiths model with the dipol-quadrupol interaction (\ell) has been simulated using a cellular automaton algorithm improved from the Creutz cellular automaton (CCA) on the face centered cubic (fcc) lattice. The finite-size…
We investigate the application of the Density Matrix Renormalization Group (DMRG) to the Hubbard model in momentum-space. We treat the one-dimensional models with dispersion relations corresponding to nearest-neighbor hopping and $1/r$…
Three-nucleon forces are an essential ingredient for an accurate description of nuclear few- and many-body systems. However, implementing them directly in many-body calculations is technically very challenging. Thus, there is a need for an…
We study the impact of a non-uniform magnetic background field on the Chiral Magnetic Effect (CME) in equilibrium QCD using lattice simulations with 2+1 flavors of dynamical staggered quarks at the physical point. We show that in the…
The recently developed extended Skyrme effective interaction based on the so-called N3LO Skyrme pseudopotential is generalized to the general N$n$LO case by incorporating the derivative terms up to 2$n$th-order into the central term of the…
Nuclear energy density functionals successfully reproduce properties of nuclei across almost the entire nuclear chart. However, nearly all available functionals are phenomenological in nature and lack a rigorous connection to systematically…
I discuss the constraints on the lattice spacing, a, the quark masses, m, the box size, L, and particularly the residual mass, m_res, such that one can successfully calculate phenomenologically interesting quantities using Domain Wall…
Motivated by the possibility of superconductivity in doped graphene sheets, we investigate superconducting order in the extended Hubbard model on the two-dimensional graphene lattice using the variational cluster approximation (VCA) and the…
We present a systematic Density Functional Theory (DFT) study of geometries and energies of the nucleic acid DNA bases (guanine, adenine, cytosine and thymine) and 30 different DNA base-pairs. We use a recently developed linear-scaling DFT…
We systematically explore the phenomenology of the recently proposed extended dark matter effective field theory (\eDMEFT), which allows for a consistent effective description of DM scenarios across different energy scales. The framework…
A hyperon-nucleon potential for the strangeness $S=-1$ sector ($\Lambda N$, $\Sigma N$) up to third order in the chiral expansion is presented. SU(3) flavor symmetry is imposed for constructing the interaction, however, the explicit SU(3)…
A recent calculation of the nuclear energy density functional from chiral two- and three-nucleon forces is extended to the isovector terms pertaining to different proton and neutron densities. An improved density-matrix expansion is adapted…
A scheme to incorporate non-local polarizations into the dynamical mean-field theory (DMFT) and a tailor-made way to determine the effective interaction for the DMFT are systematically investigated. Applying it to the two-dimensional…
Chiral effective field theory allows one to calculate the response of few-nucleon systems to external currents, both for currents that can be probed in the Standard Model and ones that only exist in Standard-Model extensions. In combination…
We present a density functional theory (DFT) for lattice models with local electron-electron (e-e) and electron-phonon (e-ph) interactions. Exchange-correlation potentials are derived via dynamical mean field theory for the…
In density functional theory (DFT), exact constraints, fundamental mathematical properties of the exchange-correlation (XC) energy and its underlying XC hole, along with paradigm systems such as the uniform electron gas and the hydrogen…