Paper
16 May 1994 Structural design of acid-decomposable dissolution inhibitors for a three-components positive chemical amplification resist
Toshiaki Aoai, Tsukasa Yamanaka, Tadayoshi Kokubo
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Abstract
A design of a 3-components positive chemical amplification (CA) resist system was investigated. A series of model inhibitors were newly synthesized and examined for the structural influence to their inhibition efficiency on novolac (NVK) dissolution. The hydrophobicity and the molecular size of the inhibitor as well as the dispersivity of the acid decomposable groups in the molecule were found influential. By maximizing those parameters, the inhibitor with improved inhibition by three orders of magnitude compared to the previously known ones was obtainable. This even enabled a use of poly(p-hydroxystyrene) (PHS) as a binder, generally known to suffer from poor inhibition, in place of NVK. A molecular conformational analysis as well as IR spectrum analysis was carried out on the key materials for discussing the inhibition mechanism. A molecular interaction model between the inhibitor and the hydrophilic site of binder, a similar model to DNQ-PAC/NVK system, was proposed for the mechanism. The 3- components resist samples formulated with simple phenolic binders and the improved inhibitor performed well on imaging under KrF excimer laser exposure. A 0.24 micrometers L/S image with vertical profile was obtainable.
© (1994) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Toshiaki Aoai, Tsukasa Yamanaka, and Tadayoshi Kokubo "Structural design of acid-decomposable dissolution inhibitors for a three-components positive chemical amplification resist", Proc. SPIE 2195, Advances in Resist Technology and Processing XI, (16 May 1994); https://doi.org/10.1117/12.175329
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Cited by 3 scholarly publications.
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KEYWORDS
Molecules

Information operations

Carbonates

Molecular interactions

Polymers

Excimer lasers

Hydrogen

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