🍩 Database of Original & Non-Theoretical Uses of Topology

(found 9 matches in 0.005322s)

  1. Topology Across Scales on Heterogeneous Cell Data (2025)

    Maria Torras-Perez, Iris H.R. Yoon, Praveen Weeratunga, Ling-Pei Ho, Helen M. Byrne, Ulrike Tillmann, Heather A. Harrington

  2. Unsupervised Topological Learning for Identification of Atomic Structures (2022)

    Sébastien Becker, Emilie Devijver, Rémi Molinier, Noël Jakse
    Abstract We propose an unsupervised learning methodology with descriptors based on topological data analysis (TDA) concepts to describe the local structural properties of materials at the atomic scale. Based only on atomic positions and without a priori knowledge, our method allows for an autonomous identification of clusters of atomic structures through a Gaussian mixture model. We apply successfully this approach to the analysis of elemental Zr in the crystalline and liquid states as well as homogeneous nucleation events under deep undercooling conditions. This opens the way to deeper and autonomous study of complex phenomena in materials at the atomic scale.

  3. 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.

  4. Unsupervised Topological Learning Approach of Crystal Nucleation in Pure Tantalum (2021)

    Sébastien Becker, Emilie Devijver, Rémi Molinier, Noël Jakse
    Abstract Nucleation phenomena commonly observed in our every day life are of fundamental, technological and societal importance in many areas, but some of their most intimate mechanisms remain however to be unraveled. Crystal nucleation, the early stages where the liquid-to-solid transition occurs upon undercooling, initiates at the atomic level on nanometer length and sub-picoseconds time scales and involves complex multidimensional mechanisms with local symmetry breaking that can hardly be observed experimentally in the very details. To reveal their structural features in simulations without a priori, an unsupervised learning approach founded on topological descriptors loaned from persistent homology concepts is proposed. Applied here to a monatomic metal, namely Tantalum (Ta), it shows that both translational and orientational ordering always come into play simultaneously when homogeneous nucleation starts in regions with low five-fold symmetry.

  5. Topological Phase Estimation Method for Reparameterized Periodic Functions (2022)

    Thomas Bonis, Frédéric Chazal, Bertrand Michel, Wojciech Reise
    Abstract We consider a signal composed of several periods of a periodic function, of which we observe a noisy reparametrisation. The phase estimation problem consists of finding that reparametrisation, and, in particular, the number of observed periods. Existing methods are well-suited to the setting where the periodic function is known, or at least, simple. We consider the case when it is unknown and we propose an estimation method based on the shape of the signal. We use the persistent homology of sublevel sets of the signal to capture the temporal structure of its local extrema. We infer the number of periods in the signal by counting points in the persistence diagram and their multiplicities. Using the estimated number of periods, we construct an estimator of the reparametrisation. It is based on counting the number of sufficiently prominent local minima in the signal. This work is motivated by a vehicle positioning problem, on which we evaluated the proposed method.

  6. Persistent Homology Based Graph Convolution Network for Fine-Grained 3D Shape Segmentation (2021)

    Chi-Chong Wong, Chi-Man Vong
    Abstract Fine-grained 3D segmentation is an important task in 3D object understanding, especially in applications such as intelligent manufacturing or parts analysis for 3D objects. However, many challenges involved in such problem are yet to be solved, such as i) interpreting the complex structures located in different regions for 3D objects; ii) capturing fine-grained structures with sufficient topology correctness. Current deep learning and graph machine learning methods fail to tackle such challenges and thus provide inferior performance in fine-grained 3D analysis. In this work, methods in topological data analysis are incorporated with geometric deep learning model for the task of fine-grained segmentation for 3D objects. We propose a novel neural network model called Persistent Homology based Graph Convolution Network (PHGCN), which i) integrates persistent homology into graph convolution network to capture multi-scale structural information that can accurately represent complex structures for 3D objects; ii) applies a novel Persistence Diagram Loss (ℒPD) that provides sufficient topology correctness for segmentation over the fine-grained structures. Extensive experiments on fine-grained 3D segmentation validate the effectiveness of the proposed PHGCN model and show significant improvements over current state-of-the-art methods.

  7. Unsupervised Topological Learning Approach of Crystal Nucleation (2022)

    Sébastien Becker, Emilie Devijver, Rémi Molinier, Noël Jakse
    Abstract Nucleation phenomena commonly observed in our every day life are of fundamental, technological and societal importance in many areas, but some of their most intimate mechanisms remain however to be unravelled. Crystal nucleation, the early stages where the liquid-to-solid transition occurs upon undercooling, initiates at the atomic level on nanometre length and sub-picoseconds time scales and involves complex multidimensional mechanisms with local symmetry breaking that can hardly be observed experimentally in the very details. To reveal their structural features in simulations without a priori, an unsupervised learning approach founded on topological descriptors loaned from persistent homology concepts is proposed. Applied here to monatomic metals, it shows that both translational and orientational ordering always come into play simultaneously as a result of the strong bonding when homogeneous nucleation starts in regions with low five-fold symmetry. It also reveals the specificity of the nucleation pathways depending on the element considered, with features beyond the hypothesis of Classical Nucleation Theory.

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  8. Topological Echoes of Primordial Physics in the Universe at Large Scales (2020)

    Alex Cole, Matteo Biagetti, Gary Shiu
    Abstract We present a pipeline for characterizing and constraining initial conditions in cosmology via persistent homology. The cosmological observable of interest is the cosmic web of large scale structure, and the initial conditions in question are non-Gaussianities (NG) of primordial density perturbations. We compute persistence diagrams and derived statistics for simulations of dark matter halos with Gaussian and non-Gaussian initial conditions. For computational reasons and to make contact with experimental observations, our pipeline computes persistence in sub-boxes of full simulations and simulations are subsampled to uniform halo number. We use simulations with large NG (\$f_\\rm NL\\textasciicircum\\rm loc\=250\$) as templates for identifying data with mild NG (\$f_\\rm NL\\textasciicircum\\rm loc\=10\$), and running the pipeline on several cubic volumes of size \$40~(\textrm\Gpc/h\)\textasciicircum\3\\$, we detect \$f_\\rm NL\\textasciicircum\\rm loc\=10\$ at \$97.5\%\$ confidence on \$\sim 85\%\$ of the volumes for our best single statistic. Throughout we benefit from the interpretability of topological features as input for statistical inference, which allows us to make contact with previous first-principles calculations and make new predictions.

  9. Ultrahigh-Pressure Form of \$\Mathrm\Si\\\mathrm\O\\_\2\\$ Glass With Dense Pyrite-Type Crystalline Homology (2019)

    M. Murakami, S. Kohara, N. Kitamura, J. Akola, H. Inoue, A. Hirata, Y. Hiraoka, Y. Onodera, I. Obayashi, J. Kalikka, N. Hirao, T. Musso, A. S. Foster, Y. Idemoto, O. Sakata, Y. Ohishi
    Abstract High-pressure synthesis of denser glass has been a longstanding interest in condensed-matter physics and materials science because of its potentially broad industrial application. Nevertheless, understanding its nature under extreme pressures has yet to be clarified due to experimental and theoretical challenges. Here we reveal the formation of OSi4 tetraclusters associated with that of SiO7 polyhedra in SiO2 glass under ultrahigh pressures to 200 gigapascal confirmed both experimentally and theoretically. Persistent homology analyses with molecular dynamics simulations found increased packing fraction of atoms whose topological diagram at ultrahigh pressures is similar to a pyrite-type crystalline phase, although the formation of tetraclusters is prohibited in the crystalline phase. This critical difference would be caused by the potential structural tolerance in the glass for distortion of oxygen clusters. Furthermore, an expanded electronic band gap demonstrates that chemical bonds survive at ultrahigh pressure. This opens up the synthesis of topologically disordered dense oxide glasses.

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