Yoonjung Han, Mine G. Ucak-Astarlioglu, Jedadiah F. Burroughs, Jeffrey W. Bullard
{"title":"Calcium hydroxide dissolution rates: Dependence on temperature and saturation","authors":"Yoonjung Han, Mine G. Ucak-Astarlioglu, Jedadiah F. Burroughs, Jeffrey W. Bullard","doi":"10.1016/j.cej.2025.162484","DOIUrl":null,"url":null,"abstract":"Calcium hydroxide plays a crucial role in various industrial processes. As a primary component of lime mortars, it also facilitates water treatment and supports food processing applications, including pickling and fruit drink fortification. Within portland cement, <figure><img alt=\"\" height=\"12\" src=\"https://ars.els-cdn.com/content/image/1-s2.0-S1385894725033108-fx1001.jpg\"/></figure> serves as a key reactant in pozzolanic and carbonation reactions and leaches first from concrete binders when exposed to water. <figure><img alt=\"\" height=\"12\" src=\"https://ars.els-cdn.com/content/image/1-s2.0-S1385894725033108-fx1002.jpg\"/></figure> dissolution influences each of these processes. However, limited data exist on how its rate responds to the thermodynamic driving force and temperature changes. This paper presents dissolution rate measurements, using them to determine the apparent activation energy of the rate constant and to identify regimes where different rate-controlling mechanisms dominate. The experiments combine <figure><img alt=\"\" height=\"12\" src=\"https://ars.els-cdn.com/content/image/1-s2.0-S1385894725033108-fx1003.jpg\"/></figure> slurries with partially saturated solutions in a vigorously stirred mixed flow reactor that maintains steady-state solution composition. The data reveal a rate equation that explains how surface-controlled dissolution occurs, following chemical kinetic theory. This equation refines numerical cement hydration models involving leaching, carbonation, and pozzolanic reactions.","PeriodicalId":270,"journal":{"name":"Chemical Engineering Journal","volume":"69 1","pages":""},"PeriodicalIF":13.2000,"publicationDate":"2025-04-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Journal","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1016/j.cej.2025.162484","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Calcium hydroxide plays a crucial role in various industrial processes. As a primary component of lime mortars, it also facilitates water treatment and supports food processing applications, including pickling and fruit drink fortification. Within portland cement, serves as a key reactant in pozzolanic and carbonation reactions and leaches first from concrete binders when exposed to water. dissolution influences each of these processes. However, limited data exist on how its rate responds to the thermodynamic driving force and temperature changes. This paper presents dissolution rate measurements, using them to determine the apparent activation energy of the rate constant and to identify regimes where different rate-controlling mechanisms dominate. The experiments combine slurries with partially saturated solutions in a vigorously stirred mixed flow reactor that maintains steady-state solution composition. The data reveal a rate equation that explains how surface-controlled dissolution occurs, following chemical kinetic theory. This equation refines numerical cement hydration models involving leaching, carbonation, and pozzolanic reactions.
期刊介绍:
The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.