Molecular Dynamics Simulation Data for ZnS Nanopillar Deformation Study

Zenodo (CERN European Organization for Nuclear Research) 2026 Dataset Open access

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Authors: Chengchi Cao, Qi An, Kun Luo
DOI: 10.5281/zenodo.18716572
Cited by: 1

Abstract

This dataset contains the initial structures and LAMMPS input files used in the molecular dynamics simulations for the study of ZnS nanopillar deformation.

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
20 February 2026
Document type
Dataset