VoltLabs Research
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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++
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centrosymmetry-parameter
centrosymmetry-parameter PublicCalculates the centrosymmetry parameter (CSP) for each atom to detect point defects, surfaces, and dislocation cores. Useful for visualizing crystal defects in FCC and BCC metals.
C++ 1
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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++
Repositories
- 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.
- polyhedral-template-matching Public
Identification of local crystalline structures using Polyhedral Template Matching
- ackland-jones Public
Ackland-Jones bond-angle structure classifier: identifies FCC, HCP, BCC, ICO via adaptive nearest-neighbor bond angles.
- chill-plus Public
Chill+ ice/hydrate structure classifier: identifies hexagonal ice, cubic ice, interfacial ice, hydrate and interfacial hydrate via spherical harmonic bond-order correlation (Nguyen & Molinero 2015).
- atomic-strain Public
Computes per-atom strain tensors from atomic configurations. Calculates Green-Lagrangian strain, von Mises strain, and principal strains for deformation analysis in molecular dynamics simulations.
- cluster-analysis Public
Groups particles into clusters based on distance cutoff or bond topology. Identifies connected components, computes cluster sizes, centers of mass, and gyration tensors .
- coordination-analysis Public
Computes coordination numbers and nearest neighbor statistics for each atom. Analyzes local atomic environments and detects under/over-coordinated atoms indicating defects.
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