Effect of mechanical ball milling on the microstructure and radiation shielding performance of nano-PbO

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
M.M. Mourad , T. Sharshar , M. Ghali , Y. Abdou , F. Elhussiny , O.M. Hemeda , H.M. Badran
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引用次数: 0

Abstract

This study probes the shielding efficacy of nano-PbO, examining the effects of milling on its microstructure and the consequences on X- and gamma-ray absorption. Characterization techniques, including XRD, Raman spectroscopy, TEM, and positron annihilation spectroscopy of commercial (milled for 10, 20, and 40 h) samples, as well as the synthesized PbO, reveal that milling induces a partial phase transformation from orthorhombic to tetragonal, alters particle morphology, and increases pore volume. Notably, milling does not significantly affect X-ray attenuation. The growing particle size with lower surface area, reduction of vacancy-type defects, and expanded pore size resulting from ball milling negatively influenced the probability of interaction of gamma-rays (<250 keV). Principal component analysis highlights the interplay between particle size, surface area, defect density, and pore size in determining shielding efficacy. This investigation underscores the importance of considering multiple parameters, beyond particle size, to optimize the radiation shielding performance of any material.
机械球磨对纳米pbo微观结构及辐射屏蔽性能的影响
本研究探讨了纳米pbo的屏蔽效果,考察了铣削对其微观结构的影响以及对X射线和伽马射线吸收的影响。表征技术,包括XRD,拉曼光谱,TEM和正电子湮没光谱的商业样品(研磨10,20和40小时),以及合成的PbO,表明研磨诱导部分相变从正交向四方,改变颗粒形态,增加孔隙体积。值得注意的是,磨铣对x射线衰减没有显著影响。随着粒径的增大,表面积的减小,空位型缺陷的减少,以及球磨导致的孔径的扩大,对伽马射线相互作用的概率(<250 keV)产生了负面影响。主成分分析强调了粒径、表面积、缺陷密度和孔径在决定屏蔽效果方面的相互作用。这项研究强调了考虑多种参数的重要性,除了粒径,优化任何材料的辐射屏蔽性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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