🍩 Database of Original & Non-Theoretical Uses of Topology
(found 3 matches in 0.013449s)
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SuPerPoV: Score and Evolution of the Stratospheric Polar Vortex via Persistent Homology (2026)
Jake Cordes, Barbara Giunti, Zheng WuAbstract
Classifying the stratospheric polar vortex provides predictability for surface weather on extended-range timescales definitions of these events proposed in over 60 years of study depend on empirically chosen parameters and yield different results when one of them changes. Moreover, as previous definitions are based on static thresholds, it is not straightforward to use them to study the spatiotemporal evolution of the vortexe introduce SuPerPoV, a score system that computes displacement and split ratiossing tools from applied topology. The computation is entirely threshold-free, open source, and does not require familiarity with applied topology. The scores generally recovers previous definitions and are output for a user-defined number of days, thus showing the evolution of the event. SuPerPoV offers a paradigm shift in the study of the polar vortex, hopefully bringing a deeper understanding of the polar vortex and related extreme events, such as sudden stratospheric warmings. -
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