Minkowski tensor shape analysis of cellular, granular and porous structures
Schröder-Turk, G.E., Mickel, W., Kapfer, S.C., Klatt, M.A., Schaller, F.M., Hoffmann, M.J.F., Kleppmann, N., Armstrong, P., Inayat, A., Hug, D., Reichelsdorfer, M., Peukert, W., Schwieger, W. and Mecke, K. (2011) Minkowski tensor shape analysis of cellular, granular and porous structures. Advanced Materials Research, 23 (22-23). pp. 2535-2553.
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Predicting physical properties of materials with spatially complex structures is one of the most challenging problems in material science. One key to a better understanding of such materials is the geometric characterization of their spatial structure. Minkowski tensors are tensorial shape indices that allow quantitative characterization of the anisotropy of complex materials and are particularly well suited for developing structure-property relationships for tensor-valued or orientation-dependent physical properties. They are fundamental shape indices, in some sense being the simplest generalization of the concepts of volume, surface and integral curvatures to tensor-valued quantities. Minkowski tensors are based on a solid mathematical foundation provided by integral and stochastic geometry, and are endowed with strong robustness and completeness theorems. The versatile definition of Minkowski tensors applies widely to different types of morphologies, including ordered and disordered structures. Fast linear-time algorithms are available for their computation. This article provides a practical overview of the different uses of Minkowski tensors to extract quantitative physically-relevant spatial structure information from experimental and simulated data, both in 2D and 3D. Applications are presented that quantify (a) alignment of co-polymer films by an electric field imaged by surface force microscopy; (b) local cell anisotropy of spherical bead pack models for granular matter and of closed-cell liquid foam models; (c) surface orientation in open-cell solid foams studied by X-ray tomography; and (d) defect densities and locations in molecular dynamics simulations of crystalline copper.
|Publication Type:||Journal Article|
|Publisher:||trans tech publications|
|Copyright:||© 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.|
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