Abstract

γ − γ correlation functions are mathematical expressions that describe the angular distribution of cascade γ -rays emitted from an atomic nucleus. Cascade transitions may occur in either a two-step deexcitation or through an excitation-deexcitation process of a particular energy level inside the nucleus. In both cases, the nucleus returns to its ground energy state. Spin and parity of the excited state can be determined experimentally using the asymmetry of the angular distribution of the emitted radiation. γ − γ correlation functions are only valid for point-like targets and detectors. In the real experiments, however, neither the target nor the detector is point-like. Thus, misassignment of the spin-parity of energy levels may easily take place if only the analytical equations are considered. Here, we develop a new Monte Carlo simulation method of the γ − γ correlation functions to account for the extended target and detector involved in spin-parity measurements using nuclear resonance fluorescence of nuclei. The proposed simulation tool can handle arbitrary geometries and spin sequences. Additionally, we provide numerical calculations of a parametric study on the influence of the detection geometry on the angular distribution of the emitted γ -rays. Finally, we benchmark our simulation by comparing the simulation-estimated asymmetry ratios with those measured experimentally. The present simulation can be employed as a kernel of an implementation that simulates the nuclear resonance fluorescence process.

Highlights

  • Resonance fluorescence of an atom or a nucleus is one of the richest sources of our information about the structure of these too-small-to-see systems

  • We demonstrate that at certain geometries, the anisotropic parameters may be changed by a factor of ≥100%, which certainly can lead to misassignment of the spin-parity of the levels

  • Our simulation is capable of accounting for the effects of detection geometry encountered in the spin-parity assignments using nuclear resonance fluorescence (NRF)

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Summary

Introduction

Resonance fluorescence of an atom or a nucleus is one of the richest sources of our information about the structure of these too-small-to-see systems. The availability and developments of photon sources with polarization capabilities have provided accurate means to measure the spin and parity of the nuclear energy levels in the laboratory. Owing to the significance of the nuclear resonance fluorescence (NRF), many simulation works were conducted [6,7,8]. Vavrek et al [9,10] have upgraded the simulation model of Jordan and Warren to enhance its accuracy They have tested the simulation model, which lowered the discrepancy between the simulation and experiment to approximately 15%. We develop a Monte Carlo calculation framework of γ − γ correlation functions as the basic constituent of the formalism of NRF interactions. We summarize the results of the simulation and provide an outlook for applying the simulation in future research works

Angular Correlation Formalism
Anisotropy
Monte Carlo Simulation
Prerequisites
Event Generator
Detection Geometry
Results and Discussion
Integer-Spin Ground States
Half-Integer-Spin Ground States
Benchmarking against Experimental Data
Conclusions
Methods
Full Text
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