相关论文: Calculating Bardeen-Cooper-Schrieffer and Magnetic…
Simulating the incommensurate spin density waves (ISDW) states is not a simple task within the standard \emph{ab-initio} methods. Moreover, in the context of new material discovery, there is a need for fast and reliable tool capable to scan…
The two-fermion bound system is an attractive subject of atomic and sub-atomic physics. Despite these systems are rather simple the study of two-particle bound states is challenging and still remains a source of progress in quantum theory.…
We briefly review the advanced mathematical language of fiber bundle structures and how they can be used to classify two-level quantum systems based on the analysis of the topological properties of their sets of state vectors. The…
The present paper is the companion of [1] in which we proposed a scheme that tries to derive the Quantum Field Theory (QFT) on Curved Spacetimes (CST) limit from background independent Quantum General Relativity (QGR). The constructions of…
We present a method which enables solid-state density functional theory calculations to be applied to systems of almost unlimited size. Computations of physical effects up to the micron length scale but which nevertheless depend on the…
In the near future, material and drug design may be aided by quantum computer assisted simulations. These have the potential to target chemical systems intractable by the most powerful classical computers. However, the resources offered by…
We develop a method to identify the BPS states in the Hilbert space of a supersymmetric field theory on a generic curved space which preserves at least two real supercharges. We also propose a one-to-one map between BPS states in…
In this brief report, we show that in a 1D system with unit-cell doubling, the coefficient of the $\theta$-term is not only determined the topological index, $\int i\bra{u_k}\frac{\d}{\d k}\ket{u_k}{\rm d}k$. Specifically, the relative…
We present an efficient post-processing method for calculating the electronic structure of nanosystems based on the divide-and-conquer approach to density functional theory (DC-DFT), in which a system is divided into subsystems whose…
We propose a new, alternative method for ab-initio calculations of the electronic structure of solids, which has been specifically adapted to treat many-body effects in a more rigorous way than many existing ab-initio methods. We start from…
The recently introduced topological heavy fermion model (THFM) provides a means for interpreting the low-energy electronic degrees of freedom of the magic angle twisted bilayer graphene as hybridization amidst highly dispersing topological…
We review the basic ideas of the dynamical mean field theory (DMFT) and some of the insights into the electronic structure of strongly correlated electrons obtained by this method in the context of model Hamiltonians. We then discuss the…
Quantum rings have emerged as a playground for quantum mechanics and topological physics, with promising technological applications. Experimentally realizable quantum rings, albeit at the scale of a few nanometers, are 3D nanostructures.…
Topological superconductors, characterized by topologically nontrivial states residing in a superconducting gap, are a recently discovered class of materials having Majorana Fermions. The interplay of superconductivity and topological…
We study mean-field states resulting from the pairing of electrons in time-reversal broken fractal Hofstadter bands, which arise in two-dimensional lattices where the unit cell traps magnetic flux $\Phi = (p/q)\Phi_0$ comparable to the flux…
A quantum-field approach for describing many-particle Fermi systems at finite temperatures and with spontaneously broken symmetry has been proposed. A generalized model of self-consistent field (SCF), which allows one to describe the states…
Electron pairing at low temperatures leads to superconductivity. A fundamental question is whether more complex states - characterized by order in four-electron composite objects, termed electron quadrupling or composite order - can exist…
In a recent paper we proposed and compared various approaches to compute the ground state and dynamics of the Schr\"{o}dinger--Poisson--Slater (SPS) system for general external potential and initial condition, concluding that the methods…
A simple version of the Bardeen-Cooper-Schrieffer (BCS)-type mean-field theory for the t-J model is developed. The present approach rigorously treats the constraint of no doubly occupied states and invokes two local order parameters to…
Eigenvectors of the reduced Bardeen-Cooper-Schrieffer Hamiltonian have recently been employed as a variational wavefunction ansatz in quantum chemistry. This wavefunction is a mean-field of pairs of electrons (geminals). In this…