Related papers: New biorthogonal potential--density basis function…
A fractional Chern insulator is thought to emerge from the competition between one-particle band topology and strong repulsive interactions. As an attempt to study lattice models of fractional Chern insulators, we introduce a biorthogonal…
We construct a density functional for the lattice gas / Ising model on square and cubic lattices based on lattice fundamental measure theory. In order to treat the nearest-neighbor attractions between the lattice gas particles, the model is…
A hard sphere fluid confined by hard, structureless, and parallel walls is investigated using a certain version of weighted density functional theory. The density profile, the excess coverage, the finite size contribution to the free…
In this paper we investigate a new notion of bases in Hilbert spaces and similar to fusion frame theory we introduce fusion bases theory in Hilbert spaces. We also introduce a new definition of fusion dual sequence associated with a fusion…
Subspaces obtained by the orthogonal projection of locally supported square-integrable vector fields onto the Hardy spaces $H_+(\mathbb{S})$ and $H_-(\mathbb{S})$, respectively, play a role in various inverse potential field problems since…
In this paper we define Bessel potentials in Ahlfors regular spaces using a Coifman type approximation of the identity, and show they improve regularity for Lipschitz, Besov and Sobolev-type functions. We prove density and embedding results…
Rigorous mathematical foundations of density functional theory are revisited, with some use of infinitesimal (nonstandard) methods. A thorough treatment is given of basic properties of internal energy and ground-state energy functionals…
We show the zero-density estimate \[ N(\zeta_{\mathcal{P}}; \alpha, T) \ll T^{\frac{4(1-\alpha)}{3-2\alpha-\theta}}(\log T)^{9} \] for Beurling zeta functions $\zeta_{\mathcal{P}}$ attached to Beurling generalized number systems with…
This is the first part of our work which is devoted to the uniqueness sets for spaces of entire functions. In this part we consider a set $\Lambda$ with angular density with respect to the order $\rho>0,$ satisfying the Lindel\"of…
In this paper, we propose compactly supported radial basis functions for solving some well- known classes of astrophysics problems categorized as non-linear singular initial ordinary dif- ferential equations on a semi-infinite domain. To…
In the framework of a recently reported linear-scaling method for density-functional-pseudopotential calculations, we investigate the use of localized basis functions for such work. We propose a basis set in which each local orbital is…
A set of exactly computable orthonormal basis functions that are useful in computations involving constituent quarks is presented. These basis functions are distinguished by the property that they fall off algebraically in momentum space…
A Fourier-type integral representation for Bessel's function of the first kind and complex order is obtained by using the Gegenbuaer extension of Poisson's integral representation for the Bessel function along with a trigonometric integral…
We provide a new, short proof of the density in energy of Lipschitz functions into the metric Sobolev space defined by using plans with barycenter (and thus, a fortiori, into the Newtonian-Sobolev space). Our result covers first-order…
We provide upper and lower bounds on the lowest free energy of a classical system at given one-particle density $\rho(x)$. We study both the canonical and grand-canonical cases, assuming the particles interact with a pair potential which…
Considering the Cornell potential $V(r)=-\frac{4\alpha_s}{3r}+br+c$, we have revisited the Dalgarno's method of perturbation by incorporating two scales $r^{short}$ and $r^{long}$ as integration limit so that the perturbative procedure can…
We introduce an energy functional for ground-state electronic structure calculations. Its variables are the natural spin-orbitals of singlet many-body wave functions and their joint occupation probabilities deriving from controlled…
A density-functional theory is developed based on the Maxwell--Schr\"odinger equation with an internal magnetic field in addition to the external electromagnetic potentials. The basic variables of this theory are the electron density and…
We present an ``orbital'' free density functional theory for computing the quantum ground state of atomic clusters and liquids. Our approach combines the Bohm hydrodynamical description of quantum mechanics with an information theoretical…
Density-potential functional theory (DPFT) is an alternative formulation of orbital-free density functional theory that may be suitable for modeling the electronic structure of large systems. To date, DPFT has been applied mainly to quantum…