相关论文: Erratum: Diffusion Monte Carlo study of circular q…
A linearly coupled chain of spin-polarized quantum dots is investigated under the condition that the number of electrons is equal to or less than the number of the dots. The chemical potential of the system, $\mu_{N}=E(N)-E(N-1)$,…
Finite size error is commonly removed from coupled cluster theory calculations by $N^{-1}$ extrapolations over correlation energy calculations of different system sizes ($N$), where the $N^{-1}$ scaling comes from the total energy. However,…
The variational and diffusion quantum Monte Carlo methods are used to calculate the correlation energy of the paramagnetic three-dimensional homogeneous electron gas at intermediate to high density. Ground state energies in finite cells are…
We explore the predictions of the renormalized perturbation theory for an n-channel Anderson model, both with and without Hund's rule coupling, in the regime away from particle-hole symmetry. For the model with n=2 we deduce the…
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…
Entanglement entropy satisfies a first law-like relation, which equates the first order perturbation of the entanglement entropy for the region $A$ to the first order perturbation of the expectation value of the modular Hamiltonian, $\delta…
We resolve the controversy regarding the ground state of the parallel double quantum dot system near half filling. The numerical renormalization group (NRG) predicts an underscreened Kondo state with residual spin-1/2 magnetic moment, ln 2…
We study the ground-state phase diagram of a spin-1 Heisenberg chain with staggered long-range (LR) interactions decaying as $\propto r^{-\alpha}$ using a quantum Monte Carlo approach based on the split-spin representation. This formulation…
In this paper we compare numerical results for the ground state of the Hubbard model obtained by Quantum-Monte-Carlo simulations with results from exact and stochastic diagonalizations. We find good agreement for the ground state energy and…
When electron correlations are important it is often necessary to use numerical methods to solve the Hamiltonian for a finite system (cluster) "exactly". Unfortunately, such methods are restricted to small systems. We propose to combine the…
We study the two dimensional Hubbard model by use of the ground state algorithm in the Monte Carlo simulation. We employ complex wave functions as trial function in order to have a close look at properties such as chiral spin order…
We perform first-principle calculations of electron-nucleus scattering on $^3$He and $^3$H using the Green's function Monte Carlo method and two approaches based on the factorization of the final hadronic state: the spectral-function…
We generalize the fractional quantum Hall hierarchy picture to apply to arbitrary, possibly non-Abelian, fractional quantum Hall states. Applying this to the nu = 5/2 Moore-Read state, we construct new explicit trial wavefunctions to…
In the absence of disorder, the degeneracy of a Landau level (LL) is $N=BA/\phi_0$, where $B$ is the magnetic field, $A$ is the area of the sample and $\phi_0=h/e$ is the magnetic flux quantum. With disorder, localized states appear at the…
A systematically improvable wave function is proposed for the numerical solution of strongly correlated systems. With a stochastic optimization method, based on the auxiliary field quantum Monte Carlo technique, an effective temperature…
The observation of new insulating phases of two-dimensional electrons in the first excited Landau level is reported. These states, which are manifested as re-entrant integer quantized Hall effects, exist alongside well-developed…
Divergence exponents of the first-order quantum correction of a two-dimensional hard-sphere Bose atoms are obtained by an effective field theory method. The first-order correction to the ground-state energy density with respect to the…
We review the recent progress made in the computation of electromagnetic response functions in light and medium-mass nuclei using coupled-cluster theory. We show how a many-body formulation of the Lorentz integral transform method allows to…
A potential for the vertex and self-energy correction is derived from the first-order Born theory. The inclusion of this potential in the Dirac equation, together with the Uehling potential for vacuum polarization, allows for a…
The energetic properties of a paired quantum Hall state at Landau level filling $\nu=2$ are investigated using variational Monte Carlo techniques. Pairing is found to be energetically favorable in small magnetic fields because it introduces…