Collaborative Research: Coupling System Chemistry and Time-Dependent Deformation of Cementitious Materials through Evolving Thermodynamic States

合作研究：通过演化热力学状态耦合系统化学和胶凝材料随时间的变形

• 批准号: 1300024
• 负责人: M. Tyler Ley
• 金额: $ 15万
• 依托单位: Oklahoma State University
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2013
• 资助国家: 美国
• 起止时间: 2013-06-01 至 2017-05-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1300024&HistoricalAwards=false
• 关键词: Collaborative; Research; Coupling; System; Chemistry

Recent research indicates that stress induced dissolution is a primary time-dependent deformation mechanism of various minerals. Based on recent modeling efforts, there is reason to believe that stress induced dissolution is also a significant deformation mechanism in cementitious materials. Thus, there is an expected coupling between the evolution of chemistry, microstructure development, and stress and strain states within cementitious materials. A primary objective of this project is to develop a fundamental thermodynamic model framework that links evolving system chemistry and mechanics of cementitious materials, and to implement the model through a computational method that predicts the fully coupled evolution of microstructure and viscoelastic/viscoplastic properties of the materials. In synergy with the fundamental modeling, novel experiments using time-stepping micro-computed tomography of stressed specimens will be performed to test the hypothesis that stress induces dissolution in cementitious materials. The results of this project will lead to important advances in understanding the evolution of constitutive properties and the underlying deformation mechanisms; this will ultimately help enable design of concrete with greater strength, toughness, durability, and sustainability. Concrete, the second most used commodity in the world, suffers from many structural and durability issues that result in substantial economic and environmental costs. The drawbacks of cementitious materials such as concrete may be attributed in part to design limitations associated with the lack of available modeling tools for effectively predicting the evolution of the material structure and properties. The results of this project will provide societal benefit by providing advanced modeling, experimental, and computational tools to help improve the economy, durability and sustainability of cementitious materials. Furthermore, other researchers will ultimately be able to freely implement the tools developed in this project to address a host of important issues with respect to concrete, such as degradation due to freeze-thaw cycling and chemical attack. A modeling approach that involves fundamental theory and coupling between chemistry and mechanical processes (such as deformation) has the capability to ultimately transform our understanding of the behavior of cementitious materials such as concrete.

最近的研究表明，应力诱导溶解是各种矿物的主要时间依赖性变形机制。基于最近的建模工作，有理由相信，应力诱导溶解也是一个重要的变形机制，在胶凝材料。因此，有一个预期的耦合之间的化学演变，微观结构的发展，和应力和应变状态的胶凝材料。该项目的主要目标是开发一个基本的热力学模型框架，该框架将胶凝材料的演化系统化学和力学联系起来，并通过预测材料的微观结构和粘弹性/粘塑性特性的完全耦合演化的计算方法来实现该模型。在协同作用的基本建模，新的实验，使用时间步进微计算机断层扫描的应力标本将进行测试的假设，应力诱导溶解在水泥材料。该项目的结果将导致理解本构特性的演变和潜在的变形机制的重要进展;这将最终有助于设计具有更大强度，韧性，耐久性和可持续性的混凝土。混凝土是世界上使用量第二大的商品，存在许多结构和耐久性问题，导致巨大的经济和环境成本。水泥材料如混凝土的缺点可能部分归因于与缺乏用于有效预测材料结构和性质的演变的可用建模工具相关联的设计限制。该项目的成果将通过提供先进的建模，实验和计算工具来帮助提高水泥材料的经济性，耐久性和可持续性，从而带来社会效益。此外，其他研究人员最终将能够自由地实施该项目中开发的工具，以解决混凝土方面的一系列重要问题，例如由于冻融循环和化学侵蚀而导致的退化。涉及基础理论和化学与机械过程（如变形）之间耦合的建模方法有能力最终改变我们对水泥材料（如混凝土）行为的理解。