Impact of the Parameters for a Chemically-amplified Resist on the Line-edge-roughness by Using a Molecular-scale Lithography Simulation

被引:3
|
作者
Kim, Sang-Kon [1 ]
Oh, Hye-Keun [1 ]
Jung, Young-Dae [1 ]
An, Ilsin [1 ]
机构
[1] Hanyang Univ, Dept Appl Phys, Ansan 426791, South Korea
关键词
Lithography; Lithography simulation; Monte-Carlo; Molecular; Molecular-scale simulation; Taguchi method; Line-edge roughness; Chemically-amplified resist;
D O I
10.3938/jkps.55.675
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Resists require higher resolution, lower line-edge roughness (LER) (or line-width roughness (LWR)), and improved sensitivity. However, those characteristics have an uncertain triangular relation and require trade-off. In this paper, a molecular-scale Monte Carlo simulation of the master equations is described. The master equations are proven analytically to be the rate equations of the chemically-amplified resist (CAR). The impact of various parameters, the aerial image contrast, the photoacid generator, the acid diffusion length, the quencher, the acid, the quencher diffusion coefficients, and the polymer size, on the LER in a CAR is analyzed with the Taguchi method and the spatial scaling metrics of CAR-induced LER. Simulation results for the 3 sigma LER agree with the experimental results, so a molecular-scale simulator can predict the dependence of the LER on the material properties and the process conditions. The HHCF (Height-height correction function) of spatial scaling metrics for the resist characterization and the Taguchi method for the LER minimization are discussed.
引用
收藏
页码:675 / 680
页数:6
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