Collaborative Research: Decoding the Corrosion of Borate Glasses: From Fundamental Science to Quantitative Structure-Property Relationships
Collaborative Research: Decoding the Corrosion of Borate Glasses: From Fundamental Science to Quantitative Structure-Property Relationships
批准号:
2034856
负责人:
Aditya Kumar
金额:
$26.0万
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2021
资助国家:
美国
项目状态:
未结题
起止时间:
2021-04-01 至 2025-03-31
中文摘要
非技术描述:玻璃的化学耐久性是当今的一个热门话题;对玻璃工业以及克服与人类和环境福祉相关的各种挑战的追求,包括核废料管理和新型生物材料的开发,基本了解至关重要。该项目旨在了解多组分硼酸盐玻璃腐蚀的基础科学,通过实验研究和人工智能的统一实现。该项目的成功完成有望为理解和描述玻璃腐蚀中的组成-结构-性质关系奠定新的基础知识,并提出新的基于机器学习的模型,以快速可靠地预测硼酸盐玻璃的腐蚀行为。美国玻璃/材料行业正面临着经验丰富的玻璃工程师/科学家的严重短缺。该项目通过培养玻璃科学和工程专业的本科生和研究生来减少这种短缺,从而为美国玻璃/材料行业、学术界和国家实验室提供人才库。教育和外联活动旨在引起初中和高中学生和教师的兴趣,此外还培训理工科本科生和研究生。技术规格:我们目前对玻璃腐蚀的理解主要基于经验数据,因为对于适用于广泛组成空间的玻璃溶解的主要机制仍然没有完全的共识。因此,迫切需要发展对玻璃的化学组成、原子/分子结构和化学耐久性之间的联系的稳健的、基本的理解,以便解决关键的和科学上具有挑战性的问题(例如,设计具有所需化学耐久性的玻璃)。因此,该项目旨在结合实验研究和人工智能的优势,揭示硼酸盐玻璃在水环境中溶解行为的潜在机制;并开发基于云的定量结构-性质关系(QSPR)模型-由理论指导的机器学习引擎提供动力-预测氧化物玻璃的时间依赖性腐蚀行为。该项目采用了与美国材料基因组计划相一致的材料设计方法,是一项开创性的努力,代表了在设计具有受控化学耐久性的氧化物玻璃方面的飞跃。除了揭示玻璃腐蚀的基本驱动因素和推进QSPR模型以可靠地预测玻璃腐蚀外,该项目的一个重要成果是培养了一批受过良好玻璃/材料科学和机器学习培训的本科生和研究生。此外,该项目的教育计划包含了一个基础,螺旋式的方法,建立在小学,初中和高中水平的学生的兴趣。这个奖项反映了NSF的法定使命,并已被认为是值得的支持,通过评估使用基金会的智力价值和更广泛的影响审查标准。
英文摘要
NON-TECHNICAL DESCRIPTION: Chemical durability of glass is a topic of interest today; fundamental understanding is of paramount importance to the glass industry and to the pursuit of overcoming various challenges relevant to the well-being of humanity and the environment, including nuclear waste management and development of novel biomaterials. This project aims at understanding the fundamental science governing corrosion of multicomponent borate glasses, achieved through the unification of experimental studies and artificial intelligence. Successful completion of this project is expected to lay the foundation of new fundamental knowledge to understand and describe composition-structure-property relationships in glass corrosion, and advance new machine learning-based models to promptly and reliably predict the corrosion behavior of borate glasses. The U.S. glass/materials industry is facing a severe shortage of experienced glass engineers/scientists. The project reduces this shortage by training undergraduate and graduate students in glass science and engineering, thus providing a talent pool for the U.S. glass/materials industry, academia, and national laboratories. The education and outreach activities are designed to invoke interest in students and teachers at the middle and high school levels, in addition to the training of undergraduate and graduate science and engineering students. TECHNICAL DETAILS: Our current understanding of glass corrosion is based primarily on empirical data, as there is still no complete consensus on the primary mechanism of glass dissolution that applies across a wide composition space. Therefore, there is an exigent need to develop robust, fundamental understanding of the linkage(s) between chemical composition, atomic/molecular structure, and chemical durability of glasses in order to address crucial and scientifically challenging problems (e.g., designing glasses with desired chemical durability). Accordingly, the project aims at combining the strengths of experimental studies and artificial intelligence to reveal the underlying mechanisms that dictate the dissolution behavior of borate glasses in aqueous environments; and developing a cloud-based quantitative structure-property relationship (QSPR) model – powered by theory-guided machine learning engine – to predict the time-dependent corrosion behavior of oxide glasses. Enabling the materials-by-design approach – which is in alignment with the U.S. Materials Genome Initiative – this project is a pioneering effort, representing a leap forward in designing oxide glasses with controlled chemical durability. Apart from revealing fundamental drivers of glass corrosion and advancing a QSPR model to reliably predict glass corrosion, a significant outcome of the project is the development of a talent pipeline of undergraduate and graduate students well-trained in glass/materials science and machine learning. Further, the project's education plan incorporates a foundational, spiral approach that builds interest at the elementary, middle, and high school level students.This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.
期刊论文(11)
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DOI:
10.3390/a16010007
发表时间:
2022-12
期刊:
Algorithms
影响因子:
2.3
作者:
[Taihao Han;Sai Akshay Ponduru;Arianit A. Reka;Jie Huang;G. Sant;Aditya Kumar]
通讯作者:
Taihao Han;Sai Akshay Ponduru;Arianit A. Reka;Jie Huang;G. Sant;Aditya Kumar
DOI:
10.3389/fmats.2021.796476
发表时间:
2022-01
期刊:
影响因子:
--
作者:
[Taihao Han;Sai Akshay Ponduru;R. Cook;Jie Huang;G. Sant;Aditya Kumar]
通讯作者:
Taihao Han;Sai Akshay Ponduru;R. Cook;Jie Huang;G. Sant;Aditya Kumar
DOI:
10.1016/j.cemconres.2023.107093
发表时间:
2023-03
期刊:
Cement and Concrete Research
影响因子:
11.4
作者:
[Taihao Han;Rohan Bhat;Sai Akshay Ponduru;A. Sarkar;Jie Huang;G. Sant;Hongyan Ma;N. Neithalath;Aditya Kumar]
通讯作者:
Taihao Han;Rohan Bhat;Sai Akshay Ponduru;A. Sarkar;Jie Huang;G. Sant;Hongyan Ma;N. Neithalath;Aditya Kumar
Machine Learning Enabled Models to Predict Sulfur Solubility in Nuclear Waste Glasses
机器学习模型可预测核废料玻璃中的硫溶解度
DOI:
10.1021/acsami.1c10359
发表时间:
2021
期刊:
ACS Applied Materials & Interfaces
影响因子:
9.5
作者:
[Xu, Xinyi, Han, Taihao, Huang, Jie, Kruger, Albert A., Kumar, Aditya, Goel, Ashutosh]
通讯作者:
Goel, Ashutosh
Machine learning enabled closed‐form models to predict strength of alkali‐activated systems
机器学习使封闭式模型能够预测碱激活系统的强度
DOI:
10.1111/jace.18399
发表时间:
2022
期刊:
Journal of the American Ceramic Society
影响因子:
3.9
作者:
[Han, Taihao, Gomaa, Eslam, Gheni, Ahmed, Huang, Jie, ElGawady, Mohamed, Kumar, Aditya]
通讯作者:
Kumar, Aditya
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负责人:Aditya Kumar
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依托单位:
国内基金
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