相关论文: Superatom molecular orbitals: a new type of long-l…
The problem of electron--electron lifetime in a quantum dot is studied beyond perturbation theory by mapping it onto the problem of localization in the Fock space. We identify two regimes, localized and delocalized, corresponding to…
One material containing kagome bilayers and featuring both exceptional magnetism and electron transport is the ferromagnetic metal Fe3Sn2. Notwithstanding the widespread interest in Fe3Sn2, crystal twinning, difficulties in distinguishing…
Twisted bilayer graphene provides a paradigmatic platform for exploring the interplay between electronic topology and strong correlations. Within the topological heavy fermion model [Song and Bernevig, Phys. Rev. Lett. 129, 047601 (2022)],…
We adopt a geometric perspective on Fock space to provide two complementary insights into the eigenstates in many-body-localized fermionic systems. On the one hand, individual many-bodylocalized eigenstates are well approximated by a Slater…
We model the underdoped cuprates using fermions moving in a background with local antiferromagnetic order. The antiferromagnetic order fluctuates in orientation, but not in magnitude, so that there is no long-range antiferromagnetism, but a…
We unveil a novel mechanism for quasicondensation of hard-core bosons in the presence of quasiperiodicity-induced multifractal single-particle states. The new critical state, here dubbed fractal quasicondensate, is characterized by natural…
New theoretical and experimental investigation of the occupied and unoccupied local electronic density of states (DOS) are reported for alpha-Li3N. Band structure and density functional theory calculations confirm the absence of covalent…
A one-dimensional quantum wire of Fermions is considered and ground state properties are calculated in the high density regime within the extended quasiparticle picture and Born approximation. Expanding the two-particle Green functions…
Starting from a general many-body fermionic Hamiltonian, we derive the equations of motion (EOM) for nucleonic propagators in a superfluid system. The resulting EOM is of the Dyson type formulated in the basis of Bogoliubov's…
Strong interaction between electrons in two-dimensional systems in the presence of a high magnetic field gives rise to fractional quantum Hall states that host quasiparticles with fractional charge and fractional exchange statistics. Here,…
We construct a class of exact eigenstates of the Hamiltonian obtained by projecting the Hubbard interaction term onto the flat band subspace of a generic lattice model. These exact eigenstates are many body states in which an arbitrary…
We study a recently proposed quantum dimer model for the pseudogap metal state of the cuprates. The model contains bosonic dimers, representing a spin-singlet valence bond between a pair of electrons, and fermionic dimers, representing a…
We study the stability of the fermionic quasiparticle in a fermion-boson model on a Bethe lattice, with fermions interacting with local bosons via a polaronic-type coupling. We solve the problem by mapping it onto a non-interacting chain…
Dirac fermions interacting with a cylindrically symmetric quantum dot potential created in single and bilayer graphene are not confined but form quasi-bound states. The broadening of these quasi-bound states (i. e. the inverse of their…
We analyze the validity of a quasiparticle description of a superconducting state at a metallic quantum-critical point (QCP). A normal state at a QCP is a non-Fermi liquid with no coherent quasiparticles. A superconducting order gaps out…
Calculations of the single particle density of states (SPDOS) of electron liquids have long predicted that there exist two distinct charged excitations: the usual quasiparticle consisting of an electron or hole screened by a correlation…
We identify an intriguing feature of the electron-vibrational dynamics of molecular systems via a computational examination of \emph{trans}-polyacetylene oligomers. Here, via the vibronic interactions, the decay of an electron in the…
A new approach for describing the effective electronic states of "atoms in compounds" to study the properties of molecules and condensed matter which are circumscribed by the operators heavily concentrated in atomic cores is proposed. Among…
A conceptually appealing and computationally economical course-grained molecular-orbital (MO) theory for extended quasi-linear molecular heterostructures is presented. The formalism, which is based on a straightforward adaptation, by…
Electronic nematicity has been commonly observed in juxtaposition with unconventional superconductivity. Understanding the nature of the nematic state, as well as its consequence on the electronic band structure and superconductivity, has…