Approaches to Modeling of Recrystallization
Hallberg, Håkan LU
(2011)
In Metals
1(1).
p.16-48
- Abstract
- Control of the material microstructure in terms of the grain size is a key component in tailoring material properties of metals and alloys and in creating functionally graded materials. To exert this control, reliable and efficient modeling and simulation of the recrystallization process whereby the grain size evolves is vital. The present contribution is a review paper, summarizing the current status of various approaches to modeling grain refinement due to recrystallization. The underlying mechanisms of recrystallization are briefly recollected and different simulation methods are discussed. Analytical and empirical models, continuum mechanical models and discrete methods as well as phase field, vertex and level set models of... (More)
- Control of the material microstructure in terms of the grain size is a key component in tailoring material properties of metals and alloys and in creating functionally graded materials. To exert this control, reliable and efficient modeling and simulation of the recrystallization process whereby the grain size evolves is vital. The present contribution is a review paper, summarizing the current status of various approaches to modeling grain refinement due to recrystallization. The underlying mechanisms of recrystallization are briefly recollected and different simulation methods are discussed. Analytical and empirical models, continuum mechanical models and discrete methods as well as phase field, vertex and level set models of recrystallization will be considered. Such numerical methods have been reviewed previously, but with the present focus on recrystallization modeling and with a rapidly increasing amount of related publications, an updated review is called for. Advantages and disadvantages of the different methods are discussed in terms of applicability, underlying assumptions, physical relevance, implementation issues and computational efficiency. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/2199671
- author
- Hallberg, Håkan
LU
- organization
- publishing date
- 2011
- type
- Contribution to specialist publication or newspaper
- publication status
- published
- subject
- keywords
- recrystallization, grain size, simulation, model, continuum mechanics, phase field, Monte Carlo Potts, cellular automata, vertex method, level set
- in
- Metals
- volume
- 1
- issue
- 1
- pages
- 16 - 48
- publisher
- MDPI AG
- external identifiers
-
- scopus:84870062358
- ISSN
- 2075-4701
- DOI
- 10.3390/met1010016
- project
- Multiscale modeling of recrystallization
- language
- English
- LU publication?
- yes
- id
- dc086a0a-52f0-4a38-8f7c-7322d9e56d22 (old id 2199671)
- alternative location
- http://www.mdpi.com/2075-4701/1/1/16/
- date added to LUP
- 2016-04-01 14:25:25
- date last changed
- 2022-12-09 15:12:12
@misc{dc086a0a-52f0-4a38-8f7c-7322d9e56d22,
abstract = {{Control of the material microstructure in terms of the grain size is a key component in tailoring material properties of metals and alloys and in creating functionally graded materials. To exert this control, reliable and efficient modeling and simulation of the recrystallization process whereby the grain size evolves is vital. The present contribution is a review paper, summarizing the current status of various approaches to modeling grain refinement due to recrystallization. The underlying mechanisms of recrystallization are briefly recollected and different simulation methods are discussed. Analytical and empirical models, continuum mechanical models and discrete methods as well as phase field, vertex and level set models of recrystallization will be considered. Such numerical methods have been reviewed previously, but with the present focus on recrystallization modeling and with a rapidly increasing amount of related publications, an updated review is called for. Advantages and disadvantages of the different methods are discussed in terms of applicability, underlying assumptions, physical relevance, implementation issues and computational efficiency.}},
author = {{Hallberg, Håkan}},
issn = {{2075-4701}},
keywords = {{recrystallization; grain size; simulation; model; continuum mechanics; phase field; Monte Carlo Potts; cellular automata; vertex method; level set}},
language = {{eng}},
number = {{1}},
pages = {{16--48}},
publisher = {{MDPI AG}},
series = {{Metals}},
title = {{Approaches to Modeling of Recrystallization}},
url = {{http://dx.doi.org/10.3390/met1010016}},
doi = {{10.3390/met1010016}},
volume = {{1}},
year = {{2011}},
}