Morphology evolution and defect distribution in irradiated graphite from molecular dynamics

Molecular dynamics simulation is applied to study the morphology evolution and point defect distribution in irradiated graphite. This data includes parameters of our input file and corresponding original data of lattice parameters and so on.

分子动力学模拟被应用于研究辐照石墨的形态演变及点缺陷分布。本数据集包含输入文件参数以及相应的晶格参数等原始数据。