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polyhedral template matching (ptm) algorithm  (OVITO GmbH)

 
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    OVITO GmbH polyhedral template matching (ptm) algorithm
    Polyhedral Template Matching (Ptm) Algorithm, supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/template-matching+algorithm/polyhedral+template+matching++ptm++method/10__1016_slash_j__actamat__2025__120937-68-7-17
    Average 90 stars, based on 1 article reviews
    polyhedral template matching (ptm) algorithm - by Bioz Stars, 2026-11
    90/100 stars

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    Article Title: Structure and migration of heavily irradiated grain boundaries and dislocations in Ni in the athermal limit
    Article Snippet: Local atomic environments were visualized using the polyhedral template matching (PTM) algorithm [31] in OVITO with local structures identified as fcc, hcp, bcc, ICO (icosahedral), and other (disordered).

    Article Title: An atomistic simulation study of rapid solidification kinetics and crystal defects in dilute Al–Cu alloys
    Article Snippet: Crystalline phases were detected using the Polyhedral Template Matching (PTM) algorithm implemented in OVITO [56].

    Article Title: A first step towards understanding thermomechanical behavior of the Nb-Cr system through interatomic potential development and molecular dynamics simulations
    Article Snippet: Phase transformations were calculated using OVITO’s polyhedral template matching (PTM) algorithm, which assigns atoms to known crystal structures based on nearest-neighbor configurations.

    Article Title: Atomistic investigation of diffusion processes at Al(Si)/Si(111) interphase boundaries obtained by simulated vapor deposition
    Article Snippet: Molecular dynamics and parallel-replica dynamics simulations are applied to investigate the atomic structures and diffusion processes at Al{111} ∥ Si{111} interphase boundaries constructed by simulated vapor deposition of Al(Si) alloy on Si(111) substrates.. Different orientation relationships and interface structures are obtained for different pre-deposition Si (111) surface reconstructions.. Diffusion of both Al and Si atoms at the interfaces is calculated and compared with diffusion along grain boundaries, triple junctions, contact lines, and threading dislocations in the Al–Si system.

    Article Title: Deposition behavior of a CuZr metallic glass particle on amorphous-crystalline composites
    Article Snippet: This study investigates the deposition of a CuZr metallic glass particle on amorphous/crystalline composites through molecular dynamics simulations.. The research reveals that increasing impact velocities lead to greater plastic deformation and disintegration of the projectile, with noticeable differences in substrate response based on crystalline layer thickness.. Thicker crystalline layers enhance the substrate’s resistance to deformation, acting as effective barriers during impact.

    Article Title: Active learning and molecular dynamics simulations to find high melting temperature alloys
    Article Snippet: Phase fractions of solid and liquid are calculated using the polyhedral template matching (PTM) algorithm from OVITO [49,50].

    Software:

    Article Title: Molecular dynamics study of grain boundaries and triple junctions in ice.
    Article Snippet: We perform classical molecular dynamics simulations of polycrystalline ice at 250 K using the TIP4P/Ice model.. The structures of polycrystalline ice are prepared by growing ice particles in supercooled water.. An order parameter developed recently is used to characterize local structures in terms of the liquid–liquid phase transition scenario.



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