{"title":"界面温差和有限尺寸离子对SOFC中互扩散的综合影响","authors":"M. Kumar, Jeevanjyoti Chakraborty, P. K. Das","doi":"10.1177/09576509231176623","DOIUrl":null,"url":null,"abstract":"In the present study, the combined effect of the temperature difference across the electrode-electrolyte interface and the finite size of ions non-idealities on the cation interdiffusion is investigated using a mathematical model. Here, we build on and add significantly to our previous work 1 where the study was limited only to the finite effect of ions. Considering each non-ideality/effect separately, the diffusion of manganese (Mn3+) ions decreases about 50 nm for a temperature difference (∆ T) of 50 K, and 31 nm for a finite size parameter ( ν) of 1.826. However, it is decreased by 54 nm considering both effects combindly for ∆ T = 50 K and ν = 1.75. Further, under individual effects, the highest electric potential drop is 0.32 for a ∆ T = 50 K and 0.27 for a ν = 1.75. Under combined effects, the electric potential drop is about 0.85 for ∆ T = 50 K and ν = 1.75. A significant variation is observed in the diffusion of Zr4+, Y3+ and Mn3+ ions and the overall electric potential. It is anticipated that the consideration of these effects/non-idealities will help in the better understanding of cation interdiffusion, and contribute towards performance enhancement of SOFCs.","PeriodicalId":20705,"journal":{"name":"Proceedings of the Institution of Mechanical Engineers, Part A: Journal of Power and Energy","volume":"77 1","pages":""},"PeriodicalIF":1.2000,"publicationDate":"2023-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Combined effect of temperature difference across interface and finite size of the ions on interdiffusion in SOFC\",\"authors\":\"M. Kumar, Jeevanjyoti Chakraborty, P. K. Das\",\"doi\":\"10.1177/09576509231176623\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In the present study, the combined effect of the temperature difference across the electrode-electrolyte interface and the finite size of ions non-idealities on the cation interdiffusion is investigated using a mathematical model. Here, we build on and add significantly to our previous work 1 where the study was limited only to the finite effect of ions. Considering each non-ideality/effect separately, the diffusion of manganese (Mn3+) ions decreases about 50 nm for a temperature difference (∆ T) of 50 K, and 31 nm for a finite size parameter ( ν) of 1.826. However, it is decreased by 54 nm considering both effects combindly for ∆ T = 50 K and ν = 1.75. Further, under individual effects, the highest electric potential drop is 0.32 for a ∆ T = 50 K and 0.27 for a ν = 1.75. Under combined effects, the electric potential drop is about 0.85 for ∆ T = 50 K and ν = 1.75. A significant variation is observed in the diffusion of Zr4+, Y3+ and Mn3+ ions and the overall electric potential. It is anticipated that the consideration of these effects/non-idealities will help in the better understanding of cation interdiffusion, and contribute towards performance enhancement of SOFCs.\",\"PeriodicalId\":20705,\"journal\":{\"name\":\"Proceedings of the Institution of Mechanical Engineers, Part A: Journal of Power and Energy\",\"volume\":\"77 1\",\"pages\":\"\"},\"PeriodicalIF\":1.2000,\"publicationDate\":\"2023-06-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Proceedings of the Institution of Mechanical Engineers, Part A: Journal of Power and Energy\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.1177/09576509231176623\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"ENGINEERING, MECHANICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Proceedings of the Institution of Mechanical Engineers, Part A: Journal of Power and Energy","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1177/09576509231176623","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, MECHANICAL","Score":null,"Total":0}
Combined effect of temperature difference across interface and finite size of the ions on interdiffusion in SOFC
In the present study, the combined effect of the temperature difference across the electrode-electrolyte interface and the finite size of ions non-idealities on the cation interdiffusion is investigated using a mathematical model. Here, we build on and add significantly to our previous work 1 where the study was limited only to the finite effect of ions. Considering each non-ideality/effect separately, the diffusion of manganese (Mn3+) ions decreases about 50 nm for a temperature difference (∆ T) of 50 K, and 31 nm for a finite size parameter ( ν) of 1.826. However, it is decreased by 54 nm considering both effects combindly for ∆ T = 50 K and ν = 1.75. Further, under individual effects, the highest electric potential drop is 0.32 for a ∆ T = 50 K and 0.27 for a ν = 1.75. Under combined effects, the electric potential drop is about 0.85 for ∆ T = 50 K and ν = 1.75. A significant variation is observed in the diffusion of Zr4+, Y3+ and Mn3+ ions and the overall electric potential. It is anticipated that the consideration of these effects/non-idealities will help in the better understanding of cation interdiffusion, and contribute towards performance enhancement of SOFCs.
期刊介绍:
The Journal of Power and Energy, Part A of the Proceedings of the Institution of Mechanical Engineers, is dedicated to publishing peer-reviewed papers of high scientific quality on all aspects of the technology of energy conversion systems.