Related papers: M\"obius-topological auxiliary function for $f$ el…
We derive expressions for the expectation values of the local energy and the local power transferred by an external electrical field to a many-particle system of interacting spinless electrons. In analogy with the definition of the (local)…
The form of the wave function at three-electron coalescence points is examined for several spin states using an alternative method to the usual Fock expansion. We find that, in two- and three-dimensional systems, the non-analytical nature…
We derive for Bohmian mechanics topological factors for quantum systems with a multiply-connected configuration space Q. These include nonabelian factors corresponding to what we call holonomy-twisted representations of the fundamental…
We predict a mechanism of spontaneous stabilization of a uniaxial density wave in a two-dimensional metal with an isotropic Fermi surface in the presence of external magnetic field. The topological transformation of a closed Fermi surface…
The order dependent mapping method, its convergence has recently been proven for the energy eigenvalue of the anharmonic oscillator, is applied to re-sum the standard perturbation series for Stark effect of the hydrogen atom. We perform a…
Topological magnetic textures confined to two-dimensional (2D) non-orientable manifolds exhibit behaviors absent in planar systems. We investigate bimerons on M\"obius surfaces and show that the lack of global orientation alters…
Non-Hermitian systems have been discussed mostly in the context of open systems and nonequilibrium. Recent experimental progress is much from optical, cold-atomic, and classical platforms due to the vast tunability and clear identification…
The envelope theory, also known as the auxiliary field method, is a simple technique to compute approximate solutions of Hamiltonians for $N$ identical particles in $D$ dimensions. The quality of the approximate eigenvalues can be improved…
An energy functional for orbital based $O(N)$ calculations is proposed, which depends on a number of non orthogonal, localized orbitals larger than the number of occupied states in the system, and on a parameter, the electronic chemical…
It is known that homogeneous distribution of particles in Coulomb-like systems can be unstable, and spatially inhomogeneous structures can be formed. A simple method for describing such inhomogeneous systems and obtaining spacial…
A short-ranged, rotationally symmetric multi-Landau-level model Hamiltonian for strongly interacting electrons in a magnetic field was proposed [A. Anand et al, Phys. Rev. Lett. 126, 136601 (2021)] with the key feature that it allows exact…
$^{57}$Fe M\"ossbauer spectroscopy can probe several \emph{local} structural, electronic and magnetic properties of Fe-containing systems. However, to establish a direct relationship between these properties and a system's geometric…
During the last decade, ab initio methods to calculate electronic structure of materials based on hybrid functionals are increasingly becoming widely popular. In this Letter, we show that, in the case of small gap transition metal oxides,…
Electrons which are slowly moving through chiral magnetic textures can effectively be described as if they where influenced by electromagnetic fields emerging from the real-space topology. This adiabatic viewpoint has been very successful…
We introduce a computational scheme for calculating the electronic structure of random alloys that includes electronic correlations within the framework of the combined density functional and dynamical mean-field theory. By making use of…
We show the spin-orbital coupling induced by an artificial light-induced gauge field can fully restore superfluidity suppressed by population imbalance in a two-dimensional (2D) Fermi gas, leading to unconventional superfluid states either…
We study the Josephson effects arising in junctions made of non-centrosymmetric superconductors with spin-triplet pairing having $s$-wave orbital-singlet symmetry. We demonstrate that the orbital dependent character of the spin-triplet…
In pursuit of a colloidal analogue to quantum density functional theory (DFT) predictions of atomic crystal structures, we report a new, classical DFT that predicts the relative thermodynamic stability of colloidal crystals of hard, convex…
Omega bianisotropic metasurfaces (OBMS) provide wave-control capabilities not previously available with Huygens' metasurfaces (HMS). These enhanced capabilities derive from the additional degree of freedom provided by OBMS, and are based on…
Equilibrium properties and localised magnon excitations are investigated in topologically distinct skyrmionic textures. The observed shape of the structures and their orientation on the lattice is explained based on their vorticities and…