A New Sampling Approach for the Multi-Scale Design of Metallic Materials

2020 ◽  
Vol 142 (8) ◽  
Author(s):  
Pinar Acar

Abstract We present a new sampling method for the multi-scale design of polycrystalline materials, which improves the computational time efficiency compared to the existing computational approaches. The solution strategy aims to find microstructure designs that optimize component-scale mechanical properties. The microstructure is represented with a probabilistic texture descriptor that quantifies the volume fractions of different crystallographic orientations. However, the original microstructure design space is high-dimensional and thus optimization in this domain is not favorable. Instead, we generate property closures, which are the reduced spaces of volume-averaged material properties that are computed in terms of the microstructural texture descriptors. We observe that the traditional design approaches which are based on sampling in the original microstructure space and sampling on the property closure are inefficient as they lead to highly concentrated design samples in the solution space. Therefore, we introduce a new sampling method in the property closure, which creates simplexes using the triangulation of the property hull and then generating samples for each simplex. Example problems include the optimization of Galfenol and α-titanium microstructures to improve non-linear material properties. The new sampling approach is shown to obtain better solutions while decreasing the required computational time compared to the previous microstructure design methods.

Author(s):  
Changhyun Pang ◽  
Chanseok Lee ◽  
Hoon Eui Jeong ◽  
Kahp-Yang Suh

Close observation of various attachment systems in animal skins has revealed various exquisite multi-scale architectures for essential functions such as locomotion, crawling, mating, and protection from predators. Some of these adhesion systems of geckos and beetles have unique structural features (e.g. high-aspect ratio, tilted angle, and hierarchical nanostructure), resulting in mechanical interlocking mediated by van der Waals forces or liquid secretion (capillary force). In this chapter, we present an overview of recent advances in bio-inspired, artificial dry adhesives, and biomimetics in the context of nanofabrication and material properties. In addition, relevant bio-inspired structural materials, devices (clean transportation device, interlocker, biomedical skin patch, and flexible strain-gauge sensor) and microrobots are briefly introduced, which would shed light on future smart, directional, and reversible adhesion systems.


2021 ◽  
Vol 5 (3) ◽  
pp. 36
Author(s):  
Leilei Dong ◽  
Italo Mazzarino ◽  
Alessio Alexiadis

A comprehensive review is carried out on the models and correlations for solid/fluid reactions that result from a complex multi-scale physicochemical process. A simulation of this process with CFD requires various complicated submodels and significant computational time, which often makes it undesirable and impractical in many industrial activities requiring a quick solution within a limited time frame, such as new product/process design, feasibility studies, and the evaluation or optimization of the existing processes, etc. In these circumstances, the existing models and correlations developed in the last few decades are of significant relevance and become a useful simulation tool. However, despite the increasing research interests in this area in the last thirty years, there is no comprehensive review available. This paper is thus motivated to review the models developed so far, as well as provide the selection guidance for model and correlations for the specific application to help engineers and researchers choose the most appropriate model for feasible solutions. Therefore, this review is also of practical relevance to professionals who need to perform engineering design or simulation work. The areas needing further development in solid–fluid reaction modelling are also identified and discussed.


2021 ◽  
Vol 34 (1) ◽  
pp. 124-133
Author(s):  
David J. Winkel ◽  
Hanns-Christian Breit ◽  
Thomas J. Weikert ◽  
Bram Stieltjes

AbstractTo explore the feasibility of a fully automated workflow for whole-body volumetric analyses based on deep reinforcement learning (DRL) and to investigate the influence of contrast-phase (CP) and slice thickness (ST) on the calculated organ volume. This retrospective study included 431 multiphasic CT datasets—including three CP and two ST reconstructions for abdominal organs—totaling 10,508 organ volumes (10,344 abdominal organ volumes: liver, spleen, and kidneys, 164 lung volumes). Whole-body organ volumes were determined using multi-scale DRL for 3D anatomical landmark detection and 3D organ segmentation. Total processing time for all volumes and mean calculation time per case were recorded. Repeated measures analyses of variance (ANOVA) were conducted to test for robustness considering CP and ST. The algorithm calculated organ volumes for the liver, spleen, and right and left kidney (mean volumes in milliliter (interquartile range), portal venous CP, 5 mm ST: 1868.6 (1426.9, 2157.8), 350.19 (45.46, 395.26), 186.30 (147.05, 214.99) and 181.91 (143.22, 210.35), respectively), and for the right and left lung (2363.1 (1746.3, 2851.3) and 1950.9 (1335.2, 2414.2)). We found no statistically significant effects of the variable contrast phase or the variable slice thickness on the organ volumes. Mean computational time per case was 10 seconds. The evaluated approach, using state-of-the art DRL, enables a fast processing of substantial amounts irrespective of CP and ST, allowing building up organ-specific volumetric databases. The thus derived volumes may serve as reference for quantitative imaging follow-up.


2021 ◽  
Author(s):  
Davide Cazzaro ◽  
Alessio Trivella ◽  
Francesco Corman ◽  
David Pisinger

2005 ◽  
Vol 29 (3) ◽  
pp. 403-421
Author(s):  
Kamran Behdinan ◽  
Yigui Xu ◽  
Zouheir Fawaz

A new technique called Molecular Element Method is proposed for multi-scale modeling and simulations of nano/micro-systems. In this technique, the system is divided into molecular elements whose properties are represented by sets of equivalent physical parameters obtained from atomic information. The discrete system is solved based on continuum mechanics theories. The resultant element information from system solving is then used as an external constraint for the elements, to investigate the atomic information within, using molecular dynamics calculations. Both system properties and atomic information at local zones can be obtained accurately and efficiently in this way, A crystal of Cu having 285,883 atoms with a through the thickness hole inside is investigated using this technique. Tension stresses of the crystal and the slip of atoms around the hole’s edge are revealed corresponding to five strain loads. Compared with the results obtained from the classical molecular dynamics method, the maximum stress error is 2.7%, while the computational time is only 7.2-11.8% of that taken by the classical method.


Author(s):  
H. Issa ◽  
M.Z. Tzen ◽  
M. Lenczner ◽  
R. Habib ◽  
E. Ostrosi ◽  
...  
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2011 ◽  
Vol 173 (2) ◽  
pp. 541-551 ◽  
Author(s):  
J.-M. Commenge ◽  
M. Saber ◽  
L. Falk

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