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
- CNAT Public
Comprehensive Neighbor Atom Analysis Transformer; Watanabe, Sato & Shibuta, *Transformer-based structural identification in molecular dynamics simulations*, Comput. Mater. Sci. 276 (2027) 115172 (reference code: [cnat-jax](https://github.com/MaterialsModellingLab/cnat-jax))
- line-reconstruction-dxa Public
- elastic-strain Public
Computes elastic strain tensors by mapping local atomic environments to reference crystal structures. Separates elastic from plastic deformation and calculates strain fields around dislocations.
- structure-identification Public
Algorithms for crystal structure identification in atomistic simulations. Classifies atoms by local structural environment to detect BCC, FCC, HCP, diamond cubic, and other crystal structures. Distinguishes crystalline atoms from defects, surfaces, and disordered regions
- 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.
- VOLT Public
The next-generation platform designed for high-performance research teams and enthusiastic materials scientists!
- CoreToolkit Public
Core C++ library providing math primitives (Vector3, Matrix3, Quaternion), spatial data structures (KD-trees, octrees), simulation cell handling, and parallel algorithms for molecular dynamics analysis. Foundation for all VOLT packages.
- reference-crystal-matching Public
- 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
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