Morphology evolution and defect distribution in irradiated graphite from molecular dynamics
Published: 17 April 2018| Version 1 | DOI: 10.17632/k7tcc5s5my.1
Contributor:
Juan Liu
Description
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.