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The Hubbard model has often been studied with exact diagonalization (ED). This impurity solver is fundamentally limited by the exponential scaling of the Fock space. To address this problem, we introduce Monte Carlo diagonalization. Using a…
The radiative self-energy correction to the bound-electron g factor of 2P_1/2 and 2P_3/2 states in one-electron ions is evaluated to order alpha (Z alpha)^2. The contribution of high-energy virtual photons is treated by means of an…
The 2D system of electron confined to the lowest Landau level is described using a representation of the density matrix depending both on electron and hole coordinates. Condensation of the electron system into a fractional quantum Hall…
A first-principles investigation of cubic-BaRuO$_3$, by combining density functional theory with dynamical mean-field theory and a hybridization expansion continuous time quantum Monte-Carlo solver, has been carried out. Non-magnetic…
We analyze the effect of increasing charge density on the Fixed Node Errors in Diffusion Monte Carlo by comparing FN-DMC calculations of the total ground state energy on a 4 electron system done with a Hartree-Fock based trial wave function…
Incompressible (magic) states of vertically coupled quantum dots submitted to strong magnetic fields such that only the lowest Landau level is relevant are studied within an exact diagonalization calculation for N=3, 5 and 6, electrons. We…
In a recent paper (arXiv:2206.05152v4), using the exact diagonalization technique, I calculated the energy and other physical properties (electron density, pair correlation function) of a system of $N\le 7$ two-dimensional electrons at the…
We study families H_n of 1D quantum spin systems, where n is the number of spins, which have a spectral gap \Delta E between the ground-state and first-excited state energy that scales, asymptotically, as a constant in n. We show that if…
Theoretical energy levels of the $n = 1$ and $n = 2$ states of hydrogenlike atoms with the nuclear charge numbers $1 \le Z \le 110$ are tabulated. The tabulation is based on ab initio quantum electrodynamical calculations performed to all…
We apply the variational Monte Carlo method based on neural network quantum states, using a neural autoregressive flow architecture as our ansatz, to determine the ground state wave function of the bosonic SU($N$) Yang-Mills-type two-matrix…
The ground states of N-electron parabolic quantum dots in the presence of a perpendicular magnetic field are investigated. Rigorous lower bounds to the ground-state energies are obtained. It is shown that our lower bounds agree well with…
We study the energy spectrum of the two-electron spherical parabolic quantum dot using the exact Schroedinger, the Hartree-Fock, and the Kohn-Sham equations. The results obtained by applying the shifted-1/N method are compared with those…
Energy levels of the four lowest bands in 160,162,164Dy and 168Er, B(E2) transition strengths between the levels, and the B(M1) strength distribution of the ground state, all calculated within the framework of pseudo-SU(3) model, are…
We study the effects of frozen boundaries in a Monte Carlo simulation near a first order phase transition. Recent theoretical analysis of the dynamics of first order phase transitions has enabled to state the scaling laws governing the…
Expectation values of physical quantities may accurately be obtained by the evaluation of integrals within Many-Body Quantum mechanics, and these multi-dimensional integrals may be estimated using Monte Carlo methods. In a previous…
We demonstrate the capability of coupled-cluster theory to compute the Coulomb sum rule for the $^4$He and $^{16}$O nuclei using interactions from chiral effective field theory. We perform several checks, including a few-body benchmark for…
It is shown that the account for the proton charge form factor in the Coulomb corrections to the electron-proton scattering cross section noticeably diminishes the difference between the value of the proton charge radius $r_{\mathrm{E}}$,…
It is shown that the lesser and greater self energies and Green functions calculated in a recent work on universal noequilibrium transport in interacting quantum dots [E. Mu\~noz, C. J. Bolech, and S. Kirchner, Phys. Rev. Lett. 110, 016601…
We show that for multi-orbital quantum impurity models the non-crossing approximation and one-crossing approximation versions of the self-consistent hybridization expansions violate the sum rules relating the coefficients of the…
We study the XXZ spin-one quantum magnet on the kagome lattice as an example where quantum fluctuations on highly degenerate classical ground states lead to various exotic quantum ground states. Previous studies have predicted several…