🍩 Database of Original & Non-Theoretical Uses of Topology

(found 2 matches in 0.001605s)

  1. Revealing Key Structural Features Hidden in Liquids and Glasses (2019)

    Hajime Tanaka, Hua Tong, Rui Shi, John Russo
    Abstract A great success of solid state physics comes from the characterization of crystal structures in the reciprocal (wave vector) space. The power of structural characterization in Fourier space originates from the breakdown of translational and rotational symmetries. However, unlike crystals, liquids and amorphous solids possess continuous translational and rotational symmetries on a macroscopic scale, which makes Fourier space analysis much less effective. Lately, several studies have revealed local breakdown of translational and rotational symmetries even for liquids and glasses. Here, we review several mathematical methods used to characterize local structural features of apparently disordered liquids and glasses in real space. We distinguish two types of local ordering in liquids and glasses: energy-driven and entropy-driven. The former, which is favoured energetically by symmetry-selective directional bonding, is responsible for anomalous behaviours commonly observed in water-type liquids such as water, silicon, germanium and silica. The latter, which is often favoured entropically, shows connections with the heterogeneous, slow dynamics found in hard-sphere-like glass-forming liquids. We also discuss the relationship between such local ordering and crystalline structures and its impact on glass-forming ability.

  2. Topological Descriptors Help Predict Guest Adsorption in Nanoporous Materials (2020)

    Aditi S. Krishnapriyan, Maciej Haranczyk, Dmitriy Morozov
    Abstract Machine learning has emerged as an attractive alternative to experiments and simulations for predicting material properties. Usually, such an approach relies on specific domain knowledge for feature design: each learning target requires careful selection of features that an expert recognizes as important for the specific task. The major drawback of this approach is that computation of only a few structural features has been implemented so far, and it is difficult to tell a priori which features are important for a particular application. The latter problem has been empirically observed for predictors of guest uptake in nanoporous materials: local and global porosity features become dominant descriptors at low and high pressures, respectively. We investigate a feature representation of materials using tools from topological data analysis. Specifically, we use persistent homology to describe the geometry of nanoporous materials at various scales. We combine our topological descriptor with traditional structural features and investigate the relative importance of each to the prediction tasks. We demonstrate an application of this feature representation by predicting methane adsorption in zeolites, for pressures in the range of 1-200 bar. Our results not only show a considerable improvement compared to the baseline, but they also highlight that topological features capture information complementary to the structural features: this is especially important for the adsorption at low pressure, a task particularly difficult for the traditional features. Furthermore, by investigation of the importance of individual topological features in the adsorption model, we are able to pinpoint the location of the pores that correlate best to adsorption at different pressure, contributing to our atom-level understanding of structure-property relationships.