Related papers: Strong-coupling charge density wave in a one-dimen…
In the present paper we propose a mechanism of the structural instability with a periodic charge ordering in two-dimensional isotropic conductors with a closed Fermi surface which completely excludes the conventional nesting mechanism. We…
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…
We study the influence of anisotropy, treated as a dimensional crossover between 1D and 3D system, on the topological instability induced by a (self-consistent) uniaxial periodic potential. The mechanism on which the instability is based…
The weakness of electron-electron correlations in the itinerant antiferromagnet Cr doped with V has long been considered the reason that neither new collective electronic states or even non Fermi liquid behaviour are observed when…
Here, our angle resolved photoemission spectroscopy experiment reveled that the surface band structure of the 1T-VSe2 host electronic states that was not predicted or probed before. Earlier claims to support charge density wave phase can be…
We report the electronic structure reconstruction of Ca$_{1-x}$Pr$_x$Fe$_2$As$_2$ ($x$ = 0.1 and 0.15) in the low temperature collapsed tetragonal (CT) phase observed by angle-resolved photoemission spectroscopy. Different from…
A mechanism of both formation of peaks in the density of states near the Fermi surface and phase instabilities of nearly ideal degenerate Fermi gas in low-dimensional optical lattices is proposed. According to this mechanism, peak formation…
We present a simple scheme for implementing a one-dimensional (1D) magnetic-flux lattice of ultracold fermionic spin-$1/2$ atoms. The resulting tight-binding model supports gapped and gapless topological phases, and chiral currents for…
It is shown that, in the presence of a moderately strong C_4 symmetry breaking (which could be produced either by lattice orthorhombicity or the presence of an electron nematic phase), a weak, period 4, unidirectional charge density wave…
The electronic origin of the structural transition in 1T-VSe$_2$ is re-evaluated through an extensive angle-resolved photoemission spectroscopy experiment. The components of the band structure, missing in previous reports, are revealed.…
The effect of strong anisotropy on the Fermi line of a system of correlated electrons is studied in two space dimensions, using renormalization group techniques. Inflection points change the scaling exponents of the couplings, enhancing the…
Centrosymmetric multiband superconductors which break time-reversal symmetry generically have two-dimensional nodes, i.e., Fermi surfaces of Bogoliubov quasiparticles. We show that the coupling of the electrons to the lattice always leads…
In this thesis, I study a two-dimensional extended Hubbard model in the weak coupling limit. Quite generally, the electron gas is unstable towards a superconducting state even in the absence of phonons. However in the special case of a…
We present an analytic theory unraveling the microscopic mechanism of instabilities within interacting $D$-dimensional Fermi liquid. Our model consists of a $D$-dimensional electron gas subject to an instantaneous electron-electron…
We study attractively interacting fermions on a square lattice with dispersion relations exhibiting strong spin-dependent anisotropy. The resulting Fermi surface mismatch suppresses the s-wave BCS-type instability, clearing the way for…
We consider the behavior of classical and quantum oscillations in metals with complex Fermi surfaces near the directions of $\, {\bf B} \, $ corresponding to changes in the topological structure of the dynamical system describing the…
ZrTe$_3$ is a prototypical quasi-one-dimensional compound undergoing a charge density wave transition via a very sharp Kohn anomaly in phonon momentum space. While Fermi surface geometry has long been considered the primary driver of the…
We have carried out an ab-initio study of $\alpha$-Sn (111), with the aim of predicting and understanding its structure, reconstructions, and electronic states. We consider a variety of structural possibilities, and optimize them by moving…
Stoichiometric SnTe is theoretically a small gap semiconductor that undergoes a ferroelectric distortion on cooling. In reality however, crystals are always non-stoichiometric and metallic; the ferroelectric transition is therefore more…
We argue that an ionic lattice surrounded by a Fermi liquid changes phase several times under pressure, oscillating between the symmetric phase and a low-symmetry dimerized structure, as a consequence of Friedel oscillations in the pair…