VoltLabs Research
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cluster-analysis
cluster-analysis PublicGroups particles into clusters based on distance cutoff or bond topology. Identifies connected components, computes cluster sizes, centers of mass, and gyration tensors .
C++ 1
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diamond-structure-identifier
diamond-structure-identifier PublicIdentify cubic and hexagonal diamond structures using second-nearest-neighbor shell CNA. Labels core atoms and first/second neighbour shells.
C++ 1
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CoreToolkit
CoreToolkit PublicCore C++ library providing math primitives (Vector3, Matrix3, Quaternion), spatial data structures (KD-trees, octrees), simulation cell handling, and parallel algorithms for molecular dynamics anal…
C++
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atomic-strain
atomic-strain PublicComputes per-atom strain tensors from atomic configurations. Calculates Green-Lagrangian strain, von Mises strain, and principal strains for deformation analysis in molecular dynamics simulations.
C++
Repositories
- VOLT Public
The next-generation platform designed for high-performance research teams and enthusiastic materials scientists!
- wigner-seitz-defect-analysis Public
Identifies vacancies, interstitials and antisites in atomistic simulations by comparing a configuration against a reference lattice using Wigner-Seitz cells.
- voronoi-analysis Public
Per-atom Voronoi tessellation, atomic volume, topological coordination number, and cavity radius.
- polyhedral-template-matching Public
Identification of local crystalline structures using Polyhedral Template Matching
- pattern-structure-matcher Public
Pattern-based structural identification plugin that matches local atomic environments against YAML-defined crystal lattices that exports OpenDXA-compatible reconstructed states
- opendxa Public
Modular DXA-implementation. Supports multiple lattice types and structure identification methods including PTM, CNA, and Diamond structure analysis. Identifies dislocation lines, computes Burgers vectors, constructs dislocation networks, and exports results for visualization.
- multisom Public
Unsupervised structure identification for atomistic simulations via a multilayer Self-Organizing Map.
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