🍩 Database of Original & Non-Theoretical Uses of Topology

(found 3 matches in 0.001264s)

  2. Persistent Homology and Many-Body Atomic Structure for Medium-Range Order in the Glass (2015)

    Takenobu Nakamura, Yasuaki Hiraoka, Akihiko Hirata, Emerson G. Escolar, Yasumasa Nishiura
    Abstract The characterization of the medium-range (MRO) order in amorphous materials and its relation to the short-range order is discussed. A new topological approach to extract a hierarchical structure of amorphous materials is presented, which is robust against small perturbations and allows us to distinguish it from periodic or random configurations. This method is called the persistence diagram (PD) and introduces scales to many-body atomic structures to facilitate size and shape characterization. We first illustrate the representation of perfect crystalline and random structures in PDs. Then, the MRO in amorphous silica is characterized using the appropriate PD. The PD approach compresses the size of the data set significantly, to much smaller geometrical summaries, and has considerable potential for application to a wide range of materials, including complex molecular liquids, granular materials, and metallic glasses.

  3. Statistical Topology of Bond Networks With Applications to Silica (2020)

    B. Schweinhart, D. Rodney, J. K. Mason
    Abstract 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.

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