7 - Modeling Tools: From the Atom to the Macroscopic Scale. Becquart, C., Domain, C., Fivel, M., Perez, M., & Thuinet, L. In Blanc, C. & Aubert, I., editors, Mechanics - Microstructure - Corrosion Coupling, pages 145–168. Elsevier, January, 2019.
Paper doi abstract bibtex The aim of this chapter is to briefly describe different techniques used for modeling structures from the atomic scale to the macroscopic scale and, where appropriate, their surrounding environment. For each method we will provide the general principle, references to books for more information, strengths and limitations, as well as some examples of recent applications drawn from the literature.
@incollection{becquart_7_2019,
title = {7 - {Modeling} {Tools}: {From} the {Atom} to the {Macroscopic} {Scale}},
isbn = {978-1-78548-309-7},
shorttitle = {7 - {Modeling} {Tools}},
url = {http://www.sciencedirect.com/science/article/pii/B9781785483097500077},
abstract = {The aim of this chapter is to briefly describe different techniques used for modeling structures from the atomic scale to the macroscopic scale and, where appropriate, their surrounding environment. For each method we will provide the general principle, references to books for more information, strengths and limitations, as well as some examples of recent applications drawn from the literature.},
language = {en},
urldate = {2020-02-05},
booktitle = {Mechanics - {Microstructure} - {Corrosion} {Coupling}},
publisher = {Elsevier},
author = {Becquart, Charlotte and Domain, Christophe and Fivel, Marc and Perez, Michel and Thuinet, Ludovic},
editor = {Blanc, Christine and Aubert, Isabelle},
month = jan,
year = {2019},
doi = {10.1016/B978-1-78548-309-7.50007-7},
keywords = {Atomic scale, Cluster dynamics or chemical kinetics, Cohesive models, Crystal plasticity, Dislocation dynamics, Molecular dynamics, Monte Carlo methods, Object Kinetic Monte Carlo, Phase field method},
pages = {145--168}
}
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