Related papers: Pfaffian pairing and backflow wave functions for e…
Composite fermion wavefuctions have been used to describe electrons in a strong magnetic field. We show that the polynomial part of these wavefunctions can be obtained by applying a normal ordered product of suitably defined annihilation…
It is shown that a class of separately frustration-free (SFF) Hamiltonians can be Monte Carlo simulated efficiently on a classical computing machine, because such an SFF Hamiltonian corresponds to a Gibbs wavefunction whose nodal structure…
In this work, dissipative quantum backflow is studied for a superposition of two stretched Gaussian wave packets and two identical spinless particles within the Caldirola-Kanai framework. Backflow is mainly an interference process and…
The time evolution of a many-fermion system can be described by a Green's function corresponding to an effective potential, which takes anti-symmetrization of the wave function into account, called the Pauli-potential. We show that this…
We consider Majorana fermions (MFs) in quasi-one-dimensional nanowire systems containing normal and superconducting sections where the topological phase based on Rashba spin orbit interaction can be tuned by magnetic fields. We derive…
We introduce regular series expansion for weakly- and moderately-correlated fermionic systems, based on Fluctuating Local Field approach. The method relies on the explicit account of leading fluctuating mode(s) and is therefore suitable for…
Various mechanisms have been put forward for cuprate superconductivity, which fit largely into two camps: spin-fluctuation and electron-phonon (el-ph) mechanisms. However, in spite of a large effort, electron-phonon interactions are not…
We report Hartree-Fock (HF) based pseudopotentials suitable for plane-wave calculations. Unlike typical effective core potentials, the present pseudopotentials are finite at the origin and exhibit rapid convergence in a plane-wave basis;…
We present an effective ansatz for the wave function of correlated electrons that brings closer the fields of machine learning parameterizations and tensor rank decompositions. We consider a CANDECOMP/PARAFAC (CP) tensor factorization of a…
We present a new form of explicitly correlated wave function whose parameters are mainly linear, to circumvent the problem of the optimization of a large number of non-linear parameters usually encountered with basis sets of explicitly…
While Diffusion Monte Carlo (DMC) is in principle an exact stochastic method for \textit{ab initio} electronic structure calculations, in practice the fermionic sign problem necessitates the use of the fixed-node approximation and trial…
A set of semi-analytical techniques based on Fourier analysis is used to solve wave scattering problems in variously shaped waveguides with varying normal admittance boundary conditions. Key components are newly developed conformal mapping…
We study the possibility of using multilevel algorithms for the computation of correlation functions of gradient flow observables. For each point in the correlation function an approximate flow is defined which depends only on links in a…
We present an overview of the Hartree-Fock-Bogoliubov (HFB) theory of nucleonic superfluidity for finite nuclei. After introducing basic concepts related to pairing correlations, we show how the correlated pairs are incorporated into the…
We present an exact Quantum Monte Carlo study of the attractive 1-dimensional Hubbard model with imbalanced fermion population. The pair-pair correlation function, which decays monotonically in the absence of polarization P, develops…
We develop a time-dependent variational Monte Carlo (t-VMC) method for quantum dynamics of strongly correlated electrons. The t-VMC method has been recently applied to bosonic systems and quantum spin systems. Here, we propose a…
In this work we analyze the analytic structure of tree-level flat-space wavefunction coefficients (WFCs), with particular attention to fermionic operators, and derive cutting rules for internal-fermion lines. Building on these results, we…
We study the emergence of quasiperiodic Bloch wave functions in quasicrystals, employing the one-dimensional Fibonacci model as a test case. We find that despite the fact that Bloch functions are not eigenfunctions themselves,…
We consider the use in quantum Monte Carlo calculations of two types of valence bond wave functions based on strictly localized active orbitals, namely valence bond self-consistent-field (VBSCF) and breathing-orbital valence bond (BOVB)…
In the context of realistic calculations for strongly-correlated materials with $d$- or $f$-electrons the efficient computation of multi-orbital models is of paramount importance. Here we introduce a set of invariants for the…