arXiv subjects

A. Bansal

Publications and source records attributed to A. Bansal.

3 recordsLinked to original sources

arXiv2025

Lunar geochemistry from X-ray line flux ratios using CLASS on Chandrayaan 2

Global lunar chemical maps are essential for understanding the origin and evolution of the Moon, its surface characteristics, and its potential for resource extraction. Lunar elemental abundance maps have been derived using X-ray and gamma ray spectroscopy previously but are limited in coverage or have coarse spatial resolution. Here we used X-ray fluorescence line intensity of O, Mg, Al, Si, Ca and Fe derived from five years of data from the Chandrayaan-2 Large Area Soft X-ray Spectrometer (CLASS) to generate global O/Si, Mg/Si, Al/Si, Mg/Al, Ca/Si and Fe/Si line intensity ratio maps at a resolution of 5.3 km/pixel. We have developed an independent data analysis methodology for CLASS, based on open source Python packages. Our analysis shows that the Mg/Al map best represents the geochemical differences between the major terranes, consistent with the findings of the Apollo 15 and 16 X-ray Fluorescence Spectrometer (XRS) maps. We have also shown a good correlation of the line intensity ratios with the abundance ratios from CLASS using published elemental abundance maps. Further, we apply Gaussian mixture models to the Mg/Si vs Al/Si density maps to map geochemically distinct regions on the Moon that could be of interest for future investigations.

astro-ph.EP↗

arXiv2018

Large-scale exact diagonalizations reveal low-momentum scales of nuclei

Ab initio methods aim to solve the nuclear many-body problem with controlled approximations. Virtually exact numerical solutions for realistic interactions can only be obtained for certain special cases such as few-nucleon systems. Here we extend the reach of exact diagonalization methods to handle model spaces with dimension exceeding $10^{10}$ on a single compute node. This allows us to perform no-core shell model (NCSM) calculations for 6Li in model spaces up to $N_\mathrm{max} = 22$ and to reveal the 4He+d halo structure of this nucleus. Still, the use of a finite harmonic-oscillator basis implies truncations in both infrared (IR) and ultraviolet (UV) length scales. These truncations impose finite-size corrections on observables computed in this basis. We perform IR extrapolations of energies and radii computed in the NCSM and with the coupled-cluster method at several fixed UV cutoffs. It is shown that this strategy enables information gain also from data that is not fully UV converged. IR extrapolations improve the accuracy of relevant bound-state observables for a range of UV cutoffs, thus making them profitable tools. We relate the momentum scale that governs the exponential IR convergence to the threshold energy for the first open decay channel. Using large-scale NCSM calculations we numerically verify this small-momentum scale of finite nuclei.

nucl-th↗

arXiv2017

Pion-less effective field theory for atomic nuclei and lattice nuclei

We compute the medium-mass nuclei $^{16}$O and $^{40}$Ca using pionless effective field theory (EFT) at next-to-leading order (NLO). The low-energy coefficients of the EFT Hamiltonian are adjusted to experimantal data for nuclei with mass numbers $A=2$ and $3$, or alternatively to results from lattice quantum chromodynamics (QCD) at an unphysical pion mass of 806 MeV. The EFT is implemented through a discrete variable representation in the harmonic oscillator basis. This approach ensures rapid convergence with respect to the size of the model space and facilitates the computation of medium-mass nuclei. At NLO the nuclei $^{16}$O and $^{40}$Ca are bound with respect to decay into alpha particles. Binding energies per nucleon are 9-10 MeV and 30-40 MeV at pion masses of 140 MeV and 806 MeV, respectively.

nucl-th↗