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  • 2025


    • Book : 1053()
    • Pub. Date : 2025
    • Page : pp.122967
    • Keyword :
  • 2025


    • Book : 603()
    • Pub. Date : 2025
    • Page : pp.155413
    • Keyword :
  • 2025


    • Book : 211()
    • Pub. Date : 2025
    • Page : pp.110944
    • Keyword :
  • 2025


    • Book : 1070(p1)
    • Pub. Date : 2025
    • Page : pp.170023
    • Keyword :
  • 2025


    • Book : 1070(p2)
    • Pub. Date : 2025
    • Page : pp.170037
    • Keyword :
  • 2025


    • Book : 227()
    • Pub. Date : 2025
    • Page : pp.112363
    • Keyword :
  • 2025


    • Book : 178()
    • Pub. Date : 2025
    • Page : pp.105528
    • Keyword :
  • 2025

    Abstract

    Helium (He) exerts significant influence on the physicochemical, structural, and electronic properties of pyrochlores. This paper reviews recent advancements in computer simulations aimed at stabilizing nuclear waste, focusing on disordered structures of pyrochlores, zirconate pyrochlores, and high‐entropy pyrochlores. Using Pu‐La2Zr2O7 as a case study, we demonstrate how a first‐principles approach facilitates the understanding of how He modifies the structural and electronic properties of this system. The incorporation of He interstitials in Pu‐La2Zr2O7 typically leads to an expansion in lattice constant and volume swelling. Analysis of the formation energies in this system reveals that octahedral interstitial sites or zirconium (Zr) vacancy sites are favored for He occupation, resulting in the formation of substitutional He atoms. The low concentration of He atoms in Pu‐La2Zr2O7 reduces the formation energy of cation antisite defects. Bader charge analysis indicates that the < Zr‐O > bond exerts a greater influence on the irradiation resistance of the He‐Pu‐La2Zr2O7 system compared to the < La‐O > bond. Moreover, the capacity for He interstitials increases with higher Pu concentration in the octahedrons.


    • Book : 108(1)
    • Pub. Date : 2025
    • Page : pp.e20119
    • Keyword :
  • 2025


    • Book : 226()
    • Pub. Date : 2025
    • Page : pp.112337
    • Keyword :
  • 2025

    Abstract

    The integration of magnetic resonance (MR) imaging and linear accelerators into hybrid treatment systems has made MR-guided radiation therapy a clinical reality. This work aims to evaluate the influence of the Electron Return Effect (ERE) on the dose distributions. This study was conducted using MRIdian (ViewRay, Cleveland, Ohio) system. Monte-Carlo simulations (MCs) and experimental measurements with EBT3 Gafchromic films were performed to investigate the dose distribution in a slab water phantom with and without a 2-cm air gap. Plus, MCs took into account different field sizes and a lung gap. A gamma analysis compared calculated versus measured dose distributions. The MCs have shown an increase of the ERE with the radiation field size both in Percent Depth Dose (PDD) and crossline direction. As concerns to the PDD direction, the smallest field for which there was a significant dose accumulation was 4.15 × 4.15 cm2 both for air-gap (13.5%) and lung-gap (3.3%). The largest field for which there was a significant dose accumulation was 24.07 × 24.07 cm2 both for air-gap (39.7%) and lung-gap (4.9%). Instead for the crossline direction, the smallest field for which there was a significant dose accumulation was 2.49 × 2.49 cm2 both for air-gap (8.6% ) and lung-gap (0.5%). The largest field for which there was a significant dose accumulation was 24.07 × 24.07 cm2 both for air-gap (46.2%) and lung-gap (4.2%). PDD and crossline profiles showed good agreement with a gamma-passing rate higher than 91.15% for 2%/2 mm. The ERE can be adequately calculated by MC dose calculation platform available in the MRIdian Treatment Planning System. The MCs show an increase of the ERE directly proportional with the radiation field size. Good agreement was observed between the experimental measurements and calculated dose distributions.


    • Book : 11(1)
    • Pub. Date : 2025
    • Page : pp.015010
    • Keyword :