Topology Optimization with Matlab: Geometrically Non-Linear Optimum Solid Structures at Random Force Strengths
This paper aims to investigate multiple large-strain topology-optimized structures, by interpreting their overlay as a probability density function. Such a strategy is suited to finding an optimum design of silicon electrodes subject to a random contact. Using this method, and prescribing a zero net...
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Published in | Solids Vol. 4; no. 2; pp. 94 - 115 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Saarbrücken
MDPI AG
01.06.2023
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Subjects | |
Online Access | Get full text |
ISSN | 2673-6497 2673-6497 |
DOI | 10.3390/solids4020007 |
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Summary: | This paper aims to investigate multiple large-strain topology-optimized structures, by interpreting their overlay as a probability density function. Such a strategy is suited to finding an optimum design of silicon electrodes subject to a random contact. Using this method, and prescribing a zero net-force constraint on the global system, the optimum structure is identified with a Schwarz P minimum-surface structure. Then, the optimum structure is subject to chemo-mechanically coupled cycling, in terms of an irreversible thermodynamic process, which shows the interplay between the mechanical and chemical fields. The Matlab-based optimization code is attached. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 14 |
ISSN: | 2673-6497 2673-6497 |
DOI: | 10.3390/solids4020007 |