Inverse design of anisotropic spinodoid materials with prescribed diffusivity

被引:9
|
作者
Roding, Magnus [1 ,2 ,3 ]
Skarstrom, Victor Wahlstrand [4 ]
Loren, Niklas [1 ,5 ]
机构
[1] RISE Res Inst Sweden Bioecon & Hlth, Agr & Food, S-41276 Gothenburg, Sweden
[2] Chalmers Univ Technol, Dept Math Sci, S-41296 Gothenburg, Sweden
[3] Univ Gothenburg, S-41296 Gothenburg, Sweden
[4] Univ Gothenburg, Dept Literature Hist Ideas & Relig, S-40530 Gothenburg, Sweden
[5] Chalmers Univ Technol, Dept Phys, S-41296 Gothenburg, Sweden
基金
瑞典研究理事会;
关键词
APPROXIMATE BAYESIAN COMPUTATION; GAUSSIAN RANDOM-FIELDS; NEURAL-NETWORKS; MONTE-CARLO; MICROSTRUCTURE;
D O I
10.1038/s41598-022-21451-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The three-dimensional microstructure of functional materials determines its effective properties, like the mass transport properties of a porous material. Hence, it is desirable to be able to tune the properties by tuning the microstructure accordingly. In this work, we study a class of spinodoid i.e. spinodal decomposition-like structures with tunable anisotropy, based on Gaussian random fields. These are realistic yet computationally efficient models for bicontinuous porous materials. We use a convolutional neural network for predicting effective diffusivity in all three directions. We demonstrate that by incorporating the predictions of the neural network in an approximate Bayesian computation framework for inverse problems, we can in a computationally efficient manner design microstructures with prescribed diffusivity in all three directions.
引用
收藏
页数:15
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