相关论文: Ab initio calculations of nuclear widths via an in…
The total neutron-Nucleus cross section has been calculated within an approach which takes into account nucleon-nucleon correlations, Glauber multiple scattering and inelastic shadowing corrections. Nuclear targets ranging from 4He to 208Pb…
We report on quantum Monte Carlo calculations of the ground and low-lying excited states of $A=9,10$ nuclei using realistic Hamiltonians containing the Argonne $v_{18}$ two-nucleon potential alone or with one of several three-nucleon…
Recent work on using density dependent $\Lambda$-nuclear optical potentials in calculations of $\Lambda$-hypernuclear binding energies is reviewed. It is found that all known $\Lambda$ binding energies in the mass range $16 \leq A \leq 208$…
Total cross sections for neutron scattering from nuclei, with energies ranging from 10 to 600 MeV and from many nuclei spanning the mass range 6Li to 238U, have been analyzed using a simple, three-parameter, functional form. The calculated…
We survey approaches to nonrelativistic density functional theory (DFT) for nuclei using progress toward ab initio DFT for Coulomb systems as a guide. Ab initio DFT starts with a microscopic Hamiltonian and is naturally formulated using…
Following previous work (JCP 134, 201103 (2011)), the replica exchange Monte Carlo technique is used to produce the equation of state of hard 1:5 aspect-ratio oblate ellipsoids for a wide density range. Here, in addition to the analytical…
A multiscale approach was adopted for the calculation of confined states in self-assembled semiconductor quantum dots (QDs). While results close to experimental data have been obtained with a combination of atomistic strain and…
Isotope shift of atomic spectra is considered as a probe of new interaction between electrons and neutrons in atoms. We employ the method of seeking a breakdown of King's linearity in the isotope shifts of two atomic transitions. In the…
We address the $\Lambda$-hypernuclear `overbinding problem' in light hypernuclei which stands for a 1--3 MeV excessive $\Lambda$ separation energy calculated in $_{\Lambda}^5$He. This problem arises in most few-body calculations that…
We review the use of continuum quantum Monte Carlo (QMC) methods for the calculation of energy gaps from first principles, and present a broad set of excited-state calculations carried out with the variational and fixed-node diffusion QMC…
Scrupulous theoretical study of 8Be nucleus states, both clustered and non-clustered, is performed over a wide range of the excitation energies. The quantities which characterize the degree of the alpha-clustering of these states:…
We investigate asymmetric nuclear matter with two- and three-nucleon interactions based on chiral effective field theory, where three-body forces are fit only to light nuclei. Focusing on neutron-rich matter, we calculate the energy for…
Non-LTE calculations are performed for NII in stellar atmospheric models appropriate to main sequence B-stars to produce new grids of equivalent widths for the strongest NII lines commonly used for abundance analysis. There is reasonable…
We present four-dimensional ab initio potential energy surfaces for the three spin states of the NH-NH complex. The potentials are partially based on the work of Dhont et al. [J. Chem. Phys. 123, 184302 (2005)]. The surface for the quintet…
We present a nucleus-dependent valence-space approach for calculating ground and excited states of nuclei, which generalizes the shell-model in-medium similarity renormalization group to an ensemble reference with fractionally filled…
Different approaches to the calculation of neutrino-nucleus cross sections are summarized. Potential impact of improving the nuclear physics input into neutrino interactions and cross section calculations on uncovering new physics is…
We derive a nonlinear integral equation (NLIE) for some bulk excited states of the sine-Gordon model on a finite interval with general integrable boundary interactions, including boundary terms proportional to the first time derivative of…
We calculate with Monte Carlo the goodness of fit and the confidence level of the standard allowed regions for the neutrino oscillation parameters obtained from the fit of the total rates measured in solar neutrino experiments. We show that…
We use the multipole technique to derive four equivalent expressions for the bipolar expansion of the inverse distance, valid in all the regions of configuration space. Using the first-order perturbation theory, we calculate the overlap…
Clusters of sizes ranging from two to five are studied by variational quantum Monte Carlo techniques. The clusters consist of Ar, Ne and hypothetical lighter (``$1 \over 2$-Ne") atoms. A general form of trial function is developed for which…