Presentation Information

[17p-M_103-5]Unveiling the intrinsic stress formation mechanism of hydrogenated amorphous carbon films (a-C:H) through data-driven analysis of ab-initio molecular dynamics study

〇Yusuke Ando1, Hu Li2, Jianping Zhao2, Masaaki Matsukuma3, Peter Ventzek2, Kenji Ishikawa4 (1.Nagoya Univ. Eng., 2.Tokyo Electron America, Inc., 3.Tokyo Electron Technology Solutions Ltd., 4.Nagoya Univ. cLPS)

Keywords:

amorphous carbon,stress,density functional theory

The stress generation mechanisms in hydrogenated amorphous carbon were elucidated by quantitatively identifying geometrical parameters affecting stress through the data-driven analysis. Several carbon structures were modeled using ab initio molecular dynamics to discuss the relationship between the structure and stress.