Diego J. Trucco , Demian J. Presser , Diego C. Cafaro , Ignacio E. Grossmann , Saurabh Shenvi Usgaonkar , Qi Zhang , Pratik Misra , Heather Binagia , Wayne Rowe , Sanjay Mehta
{"title":"深层咸水层CO2储存优化利用的数学规划模型","authors":"Diego J. Trucco , Demian J. Presser , Diego C. Cafaro , Ignacio E. Grossmann , Saurabh Shenvi Usgaonkar , Qi Zhang , Pratik Misra , Heather Binagia , Wayne Rowe , Sanjay Mehta","doi":"10.1016/j.compchemeng.2025.109343","DOIUrl":null,"url":null,"abstract":"<div><div>This work presents a novel nonlinear programming (NLP) formulation aimed at maximizing the overall amount of CO<sub>2</sub> stored into deep saline aquifers in the long term. The goal is to optimally determine CO<sub>2</sub> injection rates into vertical wells while properly managing bottom-hole pressures over time. The reservoir may comprise several layers with heterogeneous physical properties. The injection plan should meet the subsurface engineering policies for safe operations along with existing technical constraints. The major challenge is to track the CO<sub>2</sub> migration across the reservoir to ensure containment during the injection periods and also in the long term. The NLP formulation is based on a discrete space and time representation of the reservoir, comprising pressure propagation and mass balance equations between every pair of adjacent blocks in the grid. Results for several illustrative case studies in two dimensions show the potential of the model to find optimal solutions in few seconds. Injection plans suggested by the optimization model are efficient and have been validated by accurate simulation runs. Based on these findings, the model has the potential to be extended to three dimensions and adapted to real-world cases.</div></div>","PeriodicalId":286,"journal":{"name":"Computers & Chemical Engineering","volume":"203 ","pages":"Article 109343"},"PeriodicalIF":3.9000,"publicationDate":"2025-08-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A mathematical programming model for the optimal utilization of deep saline aquifers for CO2 storage\",\"authors\":\"Diego J. Trucco , Demian J. Presser , Diego C. Cafaro , Ignacio E. Grossmann , Saurabh Shenvi Usgaonkar , Qi Zhang , Pratik Misra , Heather Binagia , Wayne Rowe , Sanjay Mehta\",\"doi\":\"10.1016/j.compchemeng.2025.109343\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>This work presents a novel nonlinear programming (NLP) formulation aimed at maximizing the overall amount of CO<sub>2</sub> stored into deep saline aquifers in the long term. The goal is to optimally determine CO<sub>2</sub> injection rates into vertical wells while properly managing bottom-hole pressures over time. The reservoir may comprise several layers with heterogeneous physical properties. The injection plan should meet the subsurface engineering policies for safe operations along with existing technical constraints. The major challenge is to track the CO<sub>2</sub> migration across the reservoir to ensure containment during the injection periods and also in the long term. The NLP formulation is based on a discrete space and time representation of the reservoir, comprising pressure propagation and mass balance equations between every pair of adjacent blocks in the grid. Results for several illustrative case studies in two dimensions show the potential of the model to find optimal solutions in few seconds. Injection plans suggested by the optimization model are efficient and have been validated by accurate simulation runs. Based on these findings, the model has the potential to be extended to three dimensions and adapted to real-world cases.</div></div>\",\"PeriodicalId\":286,\"journal\":{\"name\":\"Computers & Chemical Engineering\",\"volume\":\"203 \",\"pages\":\"Article 109343\"},\"PeriodicalIF\":3.9000,\"publicationDate\":\"2025-08-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computers & Chemical Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S009813542500345X\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computers & Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S009813542500345X","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS","Score":null,"Total":0}
A mathematical programming model for the optimal utilization of deep saline aquifers for CO2 storage
This work presents a novel nonlinear programming (NLP) formulation aimed at maximizing the overall amount of CO2 stored into deep saline aquifers in the long term. The goal is to optimally determine CO2 injection rates into vertical wells while properly managing bottom-hole pressures over time. The reservoir may comprise several layers with heterogeneous physical properties. The injection plan should meet the subsurface engineering policies for safe operations along with existing technical constraints. The major challenge is to track the CO2 migration across the reservoir to ensure containment during the injection periods and also in the long term. The NLP formulation is based on a discrete space and time representation of the reservoir, comprising pressure propagation and mass balance equations between every pair of adjacent blocks in the grid. Results for several illustrative case studies in two dimensions show the potential of the model to find optimal solutions in few seconds. Injection plans suggested by the optimization model are efficient and have been validated by accurate simulation runs. Based on these findings, the model has the potential to be extended to three dimensions and adapted to real-world cases.
期刊介绍:
Computers & Chemical Engineering is primarily a journal of record for new developments in the application of computing and systems technology to chemical engineering problems.