非晶碳氢膜晶化分形体密度簇模拟

Simulation of the Density Cluster of Crystallization-fractal of Hydrogenated Amorphous Carbon Films

在非晶碳氢膜非平衡凝聚分形计算机模拟的系列工作基础上,模拟了密度簇,这有益于对非晶碳氢膜晶化机制的进一步研究和开发利用。

Based on a series of study on the computer simulation of fractal of non equilibrium crystallization aggregation of hydrogenated amorphous carbon films, this work simulated the density cluster of crystallization fractal. This can be helpful for further study on the crystallization mechanism and exploring its application on the matter of hydrogenated amorphous carbon films.