In this paper, the impact-induced chemisorption of small carbon clusters and assembling of DLC films via C2-cluster deposition were studied by molecular dynamics (MD) simulations.

• 在本文中，我们改进了分子动力学模拟软件，用以模拟荷能碳团簇在硅表面和金刚石表面的化学吸附以及DLC薄膜的合成过程。