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%function [Xcoord,Ycoord,Zcoord] = fcc_cluster(L,M,a)
%generates coordinates of atoms inside fcc-cluster (face-centered-cubic)
%with cuboctatruncated shape (hovewer one can change from {111} to {110} truncation)
%it's arguments: L,M - parameters of cluster (L - size of the cluster,
%number of unit cells along three mutually perpendicular directions
%commensurate with lattice parameter, M - truncation degree, how many planes
%corresponding to the truncation remain in cluster)
%a - lattice parameter
%output parameters: Xcoord, Ycoord, Zcoord - coordinates of atoms
Cite As
Dmitry (2026). FCC Cluster (https://uk.mathworks.com/matlabcentral/fileexchange/30371-fcc-cluster), MATLAB Central File Exchange. Retrieved .
General Information
- Version 1.0.0.0 (1.75 KB)
MATLAB Release Compatibility
- Compatible with any release
Platform Compatibility
- Windows
- macOS
- Linux
| Version | Published | Release Notes | Action |
|---|---|---|---|
| 1.0.0.0 |