Molecular simulation of pattern formation in electron beam lithography

Microelectronic Engineering,  30 March 2013.
Masaaki Yasuda, Hirofumi Sakai, Rina Takai, Hiroaki Kawata, Yoshihiko Hirai

 

Department of Physics and Electronics, Osaka Prefecture University, Sakai, Osaka 599-8531, Japan

 

Abstract

We performed molecular simulation to investigate the pattern formation in electron beam lithography. We introduced the effect of electron exposure by the chain scission of the polymer molecules. In the development process, the small segments of polymer molecules are removed from the resist structure. Our present simulation reveals the typical structure of atomic scale line edge roughness, i.e., the prominences of a molecular chain superimposed on an undulating molecular network. It also indicates that electron scattering in the resist is more dominant for determining the line edge roughness than the molecular behavior for PMMA resist even in atomic scale lithography.

 

 

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Molecular simulation of pattern formation in electron beam lithography

 

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