Related papers: High-quality variational wave functions for small …
The ^4He_3 bound states and the scattering of a ^4He atom off a ^4He dimer at ultra-low energies are investigated using a hard-core version of the Faddeev differential equations. Various realistic ^4He-^4He interactions were employed, amomg…
The effect of three-body interatomic contributions in the equation of state of 4He are investigated. A recent two-body potential together with the Cohen and Murrell (Chem. Phys. Lett. 260, 371 (1996)) three-body potential are applied to…
The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of $^3$He atoms bound to a cluster of $^4$He atoms, by using a previously determined optimum filling of single-fermion orbits with well defined…
We have used the variational and diffusion quantum Monte Carlo methods to calculate the energy, pair correlation function, static structure factor, and momentum density of the ground state of the two-dimensional homogeneous electron gas. We…
The excited electronic states involved in the optical cycle preparation of a pure spin state of the negatively charged NV-defect in diamond are calculated using the HSE06 hybrid density functional and variational optimization of the…
We report $J^\pi = 0^+$ ground-state energies and point-proton radii of $^4$He, $^8$Be, $^{12}$C, $^{16}$O and $^{20}$Ne nuclei calculated by the $ab$ $initio$ no-core Monte Carlo shell model with the JISP16 and Daejeon16 nonlocal $NN$…
The longitudinal (e,e') response function of 4He is calculated precisely with full final state interaction. The explicit calculation of the four-body continuum states is avoided by the method of integral transforms. Precision tests of the…
Three simple $7-, (7+3)-, 10-$parametric trial functions for the ${\rm H}_3^+$ molecular ion are presented. Each of them provides subsequently the most accurate approximation for the Born-Oppenheimer ground state energy among…
Small and stable drops of 3He atoms can only exist above a minimum number of particles, due to the combination of the 3He atom Fermi statistics and its light mass. An accurate estimation of this minimum number using microscopic theory has…
Compact and accurate wave functions can be constructed by quantum Monte Carlo methods. Typically, these wave functions consist of a sum of a small number of Slater determinants multiplied by a Jastrow factor. In this paper we study the…
Ground state energies for confined hydrogen (H) and helium (He) atoms, inside a penetrable/impenetrable compartment have been calculated using Diffusion Monte Carlo (DMC) method. Specifically, we have investigated spherical and ellipsoidal…
We present a diffusion Monte Carlo study of a vortex line excitation attached to the center of a $^4$He droplet at zero temperature. The vortex energy is estimated for droplets of increasing number of atoms, from N=70 up to 300 showing a…
Based on the theoretical framework of generalized eikonal approximation we study the two-nucleon emission reactions in high $Q^2$ electro-disintegration of $^3He$. Main aim is to investigate those features of the reaction which can be…
By using the method of hyperspherical functions within the appropriate for this method $K_{\min}$ approximation, the simple three-cluster model for description of the ground state and the continuous spectrum states of \6He is developed. It…
Employing the Haldane-Rezayi periodic representation, the crystalline determinantal Hall crystal mean field solutions derived in previous works are used to construct variational wavefunctions for the FQHE at $\nu=1/q$. The proposed states…
We critically examine the current status of theoretical calculations of the energies, the fine structure, and the isotope shift of the lowest-lying states of helium, searching for unresolved discrepancies with experiments. Calculations are…
We study the resonance spectroscopy of 7He in the 4He+n+n+n cluster model, where the motion of valence neutrons is described in the cluster orbital shell model. Many-body resonances are treated on the correct boundary condition as the Gamow…
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…
In this article, we report a fully ab initio variational Monte Carlo study of the linear, and periodic chain of Hydrogen atoms, a prototype system providing the simplest example of strong electronic correlation in low dimensions. In…
The energy per particle of many body wavefunctions that mix Laughlin liquid with crystalline correlations for periodic samples in the Haldane-Rezayi configuration is numerically evaluated for periodic samples. The Monte Carlo algorithm is…