{"title":"综合蠕变-孔隙扩散增长计算与以前的近似","authors":"K. Davanas","doi":"10.1557/s43578-023-01134-2","DOIUrl":null,"url":null,"abstract":"Brittle rupture—via nucleation/growth/interconnection of grain-boundary (g.b.) creep pores—is a major cause of failure for materials not-resisting creep (e.g., through precipitation); and, the prediction of the relevant rupture-time with its dependency on stress/temperature/etc. represents a major challenge. Due to mathematical complexity, previous pore-growth calculations contain simplifications with indeterminable errors. Some calculations utilize 1-D (g.b.-vacancy) diffusional models having multi-sized/multi-spaced (‘infinitely’) long-parallel cylinders/pores instead of real-world spheroids (i.e., allowing for diffusion only between closest-neighbors). Other calculations utilize realistic 2-D g.b.-diffusional models but of equi-sized/equi-spaced spheroidal pores (hence ignoring ripening/coalescence); or, of just a couple of configurations of non-uniform/randomly spaced/spheroidal pores (thus not allowing for reliable statistics). Herein, the use of an innovative simulation-technique permits the examination of hundreds of complicated configurations with exceptionally low (w.r.t. the literature) computer-resource-expenditure, leading to proper adjustment/correction of all previous relevant 1-D/2-D works, making their results ‘real-world’ (on major issues, i.e., creep-rupture-time estimations and dependencies on stress/temperature/etc.).","PeriodicalId":14079,"journal":{"name":"International Journal of Materials Research","volume":"24 1","pages":"4225 - 4234"},"PeriodicalIF":0.7000,"publicationDate":"2023-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comprehensive creep-pore diffusional growth calculations vs. previous approximations\",\"authors\":\"K. Davanas\",\"doi\":\"10.1557/s43578-023-01134-2\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Brittle rupture—via nucleation/growth/interconnection of grain-boundary (g.b.) creep pores—is a major cause of failure for materials not-resisting creep (e.g., through precipitation); and, the prediction of the relevant rupture-time with its dependency on stress/temperature/etc. represents a major challenge. Due to mathematical complexity, previous pore-growth calculations contain simplifications with indeterminable errors. Some calculations utilize 1-D (g.b.-vacancy) diffusional models having multi-sized/multi-spaced (‘infinitely’) long-parallel cylinders/pores instead of real-world spheroids (i.e., allowing for diffusion only between closest-neighbors). Other calculations utilize realistic 2-D g.b.-diffusional models but of equi-sized/equi-spaced spheroidal pores (hence ignoring ripening/coalescence); or, of just a couple of configurations of non-uniform/randomly spaced/spheroidal pores (thus not allowing for reliable statistics). Herein, the use of an innovative simulation-technique permits the examination of hundreds of complicated configurations with exceptionally low (w.r.t. the literature) computer-resource-expenditure, leading to proper adjustment/correction of all previous relevant 1-D/2-D works, making their results ‘real-world’ (on major issues, i.e., creep-rupture-time estimations and dependencies on stress/temperature/etc.).\",\"PeriodicalId\":14079,\"journal\":{\"name\":\"International Journal of Materials Research\",\"volume\":\"24 1\",\"pages\":\"4225 - 4234\"},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2023-08-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of Materials Research\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1557/s43578-023-01134-2\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"METALLURGY & METALLURGICAL ENGINEERING\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Materials Research","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1557/s43578-023-01134-2","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"METALLURGY & METALLURGICAL ENGINEERING","Score":null,"Total":0}
Comprehensive creep-pore diffusional growth calculations vs. previous approximations
Brittle rupture—via nucleation/growth/interconnection of grain-boundary (g.b.) creep pores—is a major cause of failure for materials not-resisting creep (e.g., through precipitation); and, the prediction of the relevant rupture-time with its dependency on stress/temperature/etc. represents a major challenge. Due to mathematical complexity, previous pore-growth calculations contain simplifications with indeterminable errors. Some calculations utilize 1-D (g.b.-vacancy) diffusional models having multi-sized/multi-spaced (‘infinitely’) long-parallel cylinders/pores instead of real-world spheroids (i.e., allowing for diffusion only between closest-neighbors). Other calculations utilize realistic 2-D g.b.-diffusional models but of equi-sized/equi-spaced spheroidal pores (hence ignoring ripening/coalescence); or, of just a couple of configurations of non-uniform/randomly spaced/spheroidal pores (thus not allowing for reliable statistics). Herein, the use of an innovative simulation-technique permits the examination of hundreds of complicated configurations with exceptionally low (w.r.t. the literature) computer-resource-expenditure, leading to proper adjustment/correction of all previous relevant 1-D/2-D works, making their results ‘real-world’ (on major issues, i.e., creep-rupture-time estimations and dependencies on stress/temperature/etc.).
期刊介绍:
The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.