🍩 Database of Original & Non-Theoretical Uses of Topology
(found 4 matches in 0.000913s)
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Medium-Range Order Structure Controls Thermal Stability of Pores in Zeolitic Imidazolate Frameworks (2023)
Rasmus Christensen, Yossi Bokor Bleile, Søren S. Sørensen, Christophe A. N. Biscio, Lisbeth Fajstrup, Morten M. Smedskjaer -
Microscopic Description of Yielding in Glass Based on Persistent Homology (2019)
Tatsuhiko Shirai, Takenobu NakamuraAbstract
Persistent homology (PH) was applied to probe the structural changes of glasses under shear. PH associates each local atomistic structure in an atomistic configuration to a geometric object, namely, a hole, and evaluates the robustness of these holes against noise. We found that the microscopic structures were qualitatively different before and after yielding. The structures before yielding contained robust holes, the number of which decreased after yielding. We also observed that the structures after yielding approached those of quickly quenched glass. This work demonstrates the crucial role of robust holes in yielding and provides an interpretation based on geometry. -
Statistical Topology of Bond Networks With Applications to Silica (2020)
B. Schweinhart, D. Rodney, J. K. MasonAbstract
Whereas knowledge of a crystalline material's unit cell is fundamental to understanding the material's properties and behavior, there are no obvious analogs to unit cells for disordered materials despite the frequent existence of considerable medium-range order. This article views a material's structure as a collection of local atomic environments that are sampled from some underlying probability distribution of such environments, with the advantage of offering a unified description of both ordered and disordered materials. Crystalline materials can then be regarded as special cases where the underlying probability distribution is highly concentrated around the traditional unit cell. The 𝐻1 barcode is proposed as a descriptor of local atomic environments suitable for disordered bond networks and is applied with three other descriptors to molecular dynamics simulations of silica glasses. Each descriptor reliably distinguishes the structure of glasses produced at different cooling rates, with the 𝐻1 barcode and coordination profile providing the best separation. The approach is generally applicable to any system that can be represented as a sparse graph.Community Resources