Nanoparticle cluster builder#
This interactive tool generates atomic coordinates for mono- and bimetallic nanoparticles, including cuboctahedral, icosahedral, spherical, and core-shell configurations.
The tool executes client-side via WebAssembly. Generated structures can be downloaded in standard crystallographic and simulation formats (XYZ, CIF, POSCAR).
Capabilities#
Geometry selection: Generate Wulff constructions, spherical cuts, or shell-by-shell regular geometric polyhedra.
Core-shell partitioning: Define core and shell compositions (e.g. Au core with Ag shell) and adjust radial boundaries.
Lattice adjustment: Control bulk lattice constants and surface relaxations.
Export: Export configurations directly for LAMMPS molecular dynamics runs or FEFF EXAFS calculations.