Prediction Models for Radiological Characterization of Natural Aggregates Based on Chemical Composition and Mineralogy.

IF 3.1 3区 材料科学 Q3 CHEMISTRY, PHYSICAL
Materials Pub Date : 2025-03-20 DOI:10.3390/ma18061369
Andrés Caño, María Del Mar Alonso, Alicia Pachón-Montaño, Queralt Marzal, Guillermo Hernáiz, Luís Sousa, José Antonio Suárez-Navarro
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Abstract

The radiological characterization of aggregates used in construction materials is essential to determine their suitability from a radiological protection perspective and to ensure their safety for health and the environment. While the activity concentrations of radionuclides present in construction materials are typically determined using gamma spectrometry, an alternative approach involves the development of statistical methods and predictive models derived from the chemical composition of the material. A total of 39 aggregates used in construction of various types (siliceous, carbonatic, volcanic, and granitic) have been analyzed, correlating their chemical compositions obtained through X-ray fluorescence (XRF) with the activity concentrations of natural radionuclides measured via gamma spectrometry using principal component analysis (PCA). The results obtained allowed for the observation of an inversely proportional relationship between the chemical composition of the grouping of siliceous and carbonatic aggregates and the content of radionuclides. However, the set of granitic aggregates showed a strong correlation with the natural radioactive series of uranium, thorium, and 40K. Conversely, the radionuclide content of volcanic aggregates was independent of their chemical composition. The results obtained from the PCA facilitated the development of different models using multiple regression analysis. The chemical parameters obtained in the proposed models were related to the typical mineralogy in each grouping, ranging from primary minerals such as feldspars to accessory minerals such as anatase, apatite, and pyrolusite. Finally, the models were validated using independent samples from those used to determine the models, achieving RSD (%) values ≤ 30% in 50% of the activity concentrations of 226Ra, 232Th(212Pb), and 40K, as well as the estimated ACI.

基于化学组成和矿物学的天然团聚体放射性特征预测模型。
从放射防护的角度确定建筑材料中使用的骨料的适宜性,并确保其对健康和环境的安全,对这些骨料的放射学特性至关重要。虽然建筑材料中存在的放射性核素的活性浓度通常是用伽马能谱法确定的,但另一种方法涉及发展统计方法和根据材料的化学成分得出的预测模型。共分析了39种用于各种类型建筑(硅质、碳酸盐、火山和花岗岩)的聚集体,通过x射线荧光(XRF)获得了它们的化学成分,并使用主成分分析(PCA)通过伽马能谱法测量了天然放射性核素的活性浓度。所得的结果允许观察到硅质和碳酸盐聚集体的化学组成与放射性核素的含量之间的反比关系。花岗岩团聚体与铀、钍、40K的天然放射性序列具有较强的相关性。相反,火山聚集物的放射性核素含量与它们的化学成分无关。从主成分分析中得到的结果有助于利用多元回归分析建立不同的模型。在提出的模型中获得的化学参数与每组的典型矿物学有关,从主要矿物如长石到辅助矿物如锐钛矿、磷灰石和软锰矿。最后,使用用于确定模型的独立样本对模型进行验证,在50%的226Ra, 232Th(212Pb)和40K活性浓度下,RSD(%)值≤30%,以及估计的ACI。
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
Materials
Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
5.80
自引率
14.70%
发文量
7753
审稿时长
1.2 months
期刊介绍: Materials (ISSN 1996-1944) is an open access journal of related scientific research and technology development. It publishes reviews, regular research papers (articles) and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Materials provides a forum for publishing papers which advance the in-depth understanding of the relationship between the structure, the properties or the functions of all kinds of materials. Chemical syntheses, chemical structures and mechanical, chemical, electronic, magnetic and optical properties and various applications will be considered.
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