Influence of topographically patterned angled guidelines on directed self-assembly of block copolymers

被引:3
|
作者
Rebello, Nathan [1 ]
Sethuraman, Vaidyanathan [1 ]
Blachut, Gregory [1 ]
Ellison, Christopher J. [1 ]
Willson, C. Grant [1 ]
Ganesan, Venkat [1 ]
机构
[1] Univ Texas Austin, Dept Chem Engn, Austin, TX 78712 USA
关键词
MEAN-FIELD SIMULATIONS; CHEMICAL-PATTERNS; SINGLE-CHAIN; THIN-FILMS; DENSITY MULTIPLICATION; NANOPATTERNED SURFACES; MICROPHASE SEPARATION; GRAFTING DENSITY; BRUSHES; FABRICATION;
D O I
10.1103/PhysRevE.96.052501
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Single chain in mean-field Monte Carlo simulations were employed to study the self-assembly of block copolymers (BCP) in thin films that use trapezoidal guidelines to direct the orientation and alignment of lamellar patterns. The present study explored the influence of sidewall interactions and geometry of the trapezoidal guidelines on the self-assembly of perpendicularly oriented lamellar morphologies. When both the sidewall and the top surface exhibit preferential interactions to the same block of the BCP, trapezoidal guidelines with intermediate taper angles were found to result in less defective perpendicularly orientated morphologies. Similarly, when the sidewall and top surface are preferential to distinct blocks of the BCP, intermediate tapering angles were found to be optimal in promoting defect free structures. Such results are rationalized based on the energetics arising in the formation of perpendicularly oriented lamella on patterned substrates.
引用
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页数:13
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