Selective Dissolution Resistance Control of EUV Photoresist Using Multiscale Simulation: Rational Design of Hybrid System

被引:17
作者
Kim, Muyoung [1 ,2 ]
Moon, Junghwan [1 ,2 ]
Park, Sungwoo [2 ]
Cho, Maenghyo [1 ,2 ]
机构
[1] Seoul Natl Univ, Sch Mech & Aerosp Engn, Inst Adv Machines & Design, Seoul, South Korea
[2] Seoul Natl Univ, Sch Mech & Aerosp Engn, Div Multiscale Mech Design, Seoul, South Korea
基金
新加坡国家研究基金会;
关键词
DISSIPATIVE PARTICLE DYNAMICS; MOLECULAR-DYNAMICS; PENETRANT DIFFUSION; SOLUBILITY; COPOLYMERS; SIZE; PARAMETERS; POLYMERS; WATER;
D O I
10.1021/acs.macromol.9b02378
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A photoresist (PR) that can be fabricated in sub-10 nm patterns with the introduction of extreme ultraviolet lithography (EUVL) is a key requirement for transistor downsizing. To produce such ultrafine patterns, assigning small molecular components on the edge surface is a fundamental approach; however, lightweight constituents (PR chain) trigger severe polymer loss in unexposed regions (dark loss) during the dissolution process, thus destroying the uniformity of the pattern. Using computational modeling, we designed a new hybrid-type PR that can eliminate the dark loss of the low-M-n polymer (<= 5 kg/mol) by integrating the positive-tone resist (deprotection) with the negative one (cross-linking). Through the selective cross-linking reaction on protection side groups, chemical linkages are generated exclusively for the unexposed chains and adequately endure the aqueous treatment. Moreover, the accurately controlled cross-link density enables suppression of resist swelling. Such improvements result in the smoothing of the line edge roughness (LER) for the hybrid pattern at the sub-10 nm scale. To set up the design rule of the proposed system, physical correlation among the chain size-dark loss-LER was thoroughly investigated, and the PR chain of 54-mers (10 kg/mol) was shown to exhibit the best LER quality with the mild condition of dark loss (<= 11 mol %) and the moderate chain dimension (R-g similar to 2 nm). The sequential multiscale simulation used in this computational approach allows a full description of the photochemistry in the EUVL process at the molecular level, which involves phototriggered acid activation/diffusion, deprotection, PR dissolution, and cross-linking reaction, and also provides reliable LER prediction, consistent with experimental observations.
引用
收藏
页码:4748 / 4763
页数:16
相关论文
共 84 条
[1]   MOLECULAR-DYNAMICS SIMULATIONS AT CONSTANT PRESSURE AND-OR TEMPERATURE [J].
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2384-2393
[2]  
[Anonymous], MAT STUD 2016
[3]  
[Anonymous], RAD SENSITIVE NOVEL
[4]  
[Anonymous], P SPIE
[5]  
[Anonymous], FRONT NANOSCI
[6]  
[Anonymous], IEEE T ELECT DEVICES
[7]  
[Anonymous], HANSEN SOLUBILITY PA
[8]  
[Anonymous], ACS APPL MAT INTERFA
[9]  
[Anonymous], CHEM AMPLIFICATION R
[10]  
[Anonymous], J MICRONANOLITHOGR M