Related papers: Overhauser's spin-density wave in exact-exchange s…
In itinerant magnetic systems, a spin density wave (SDW) state can be induced by Fermi surface nesting and electron-electron interaction. It may intertwine with other orders such as charge density wave (CDW), while their relation is still…
We investigate the formation of density waves in the zero-gap state (ZGS) which has been found in the quasi-two-dimensional organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ salt under the hydrostatic pressure. The ZGS exhibits the cone-like…
We study thermal transport in a two-dimensional system with coexisting $s$- or $d$-wave Superconducting (SC) and Spin Density Wave (SDW) orders. We analyse the nature of coexistence phase in a tight-binding square lattice with…
Following a recent work [E. Fromager, J. Phys. Chem. A 2025, 129, 4, 1143-1155] on the ensemble density functional theory (DFT) of excited electronic energy levels, we derive in this paper the ensuing static linear response theory, thus…
This work presents an alternative, general, and in-principle exact extension of electronic Kohn-Sham density functional theory (KS-DFT) to the fully quantum-mechanical molecular problem. Unlike in existing multi-component or…
In this work we analyze the instability conditions for spin-density-waves (SDW) formation on the surface of strong topological insulators. We find that for a certain range of Fermi-energies and strength of interactions the SDW state is…
We present a theory of the pinning of dynamic spin density wave (SDW) fluctuations in a d-wave superconductor by local imperfections which preserve spin-rotation invariance, such as impurities or vortex cores. The pinning leads to static…
We study the emergence of multiband superconductivity with $s$- and $d-$wave symmetry on the background of spin density wave (SDW). We show that the SDW coherence factors renormalize the momentum dependence of the superconducting (SC) gap,…
Several kinds of spin density wave (SDW) states with both quarter-filled band and dimerization are reexamined for a one-dimensional system with on-site, nearest-neighbor and next-nearest-neighbor repulsive interactions, which has been…
Recent progress in the field of (time-independent) ensemble density-functional theory (DFT) for excited states are reviewed. Both Gross-Oliveira-Kohn (GOK) and $N$-centered ensemble formalisms, which are mathematically very similar and…
We study an interacting electron gas in a quantum wire within the Hartree-Fock random phase approximation. Vertex corrections to the electron spin polarizability due to the electronic exchange interaction are important giving rise to…
It has long been postulated that within density-functional theory (DFT) the total energy of a finite electronic system is convex with respect to electron count, so that 2 E_v[N_0] <= E_v[N_0 - 1] + E_v[N_0 + 1]. Using the…
We consider a simple model of a quasi-one-dimensional conductor in which two order parameters (OP) may coexist, i.e., the superconducting OP $\Delta$ and the OP $W$ that characterizes the amplitude of a charge-density wave (CDW). In the…
Recently many people discuss unconventional density waves (i.e. unconventional charge density waves (UCDW) and unconventional spin density waves (USDW)). Unlike in conventional density waves, the quasiparticle spectrum in these systems is…
Stochastic and mixed stochastic-deterministic density functional theory (DFT) are promising new approaches for the calculation of the equation-of-state and transport properties in materials under extreme conditions. In the intermediate warm…
We calculate the correction to the electronic density of states in a disordered ferromagnetic metal induced by spin-wave mediated interaction between the electrons. Our calculation is valid for the case that the exchange splitting in the…
We performed nuclear magnetic resonance (NMR) measurements to investigate the evolution of spin-density-wave (SDW) and superconducting (SC) states upon electron doping in CaFe_{1-x}Co_{x}AsF, which exhibits an intermediate phase diagram…
We use spin-density functional theory to obtain novel expressions for the charge and spin local-field factors of an electron gas in terms of its electron-pair structure factors. These expressions (i) satisfy the compressibility and spin…
In the exact Kohn-Sham density-functional theory (DFT), the total energy versus the number of electrons is a series of linear segments between integer points. However, commonly used approximate density functionals produce total energies…
The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…