LAMMPS inputs and MD-calculated mechanical properties - dataset supporting J. Appl. Phys., vol. 138, no. 7, p. 075103, Aug. 2025.
Abstract
This dataset contains LAMMPS input files and the corresponding MD-computed mechanical properties (elastic modulus and yield stress) used in "A molecular dynamics study of chemistry-inspired nanoporous aluminum structures", DOI: 10.1063/5.0278347. Files include .lmp inputs and results.csv with the calculated properties (GPa). The full code to reproduce the results is reported in the main article.
Fields of Study & Subjects
Cellular and Composite Structures
Microstructure and mechanical properties
Nanoporous metals and alloys
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 27 January 2026
- Document type
- Dataset