Colloidal monolayer self-assembly and its simulation via cellular automaton model

被引:5
作者
Wu Yi-Zhi [1 ]
Chen Chen [1 ]
Xu Xiao-Liang [1 ]
Liu Yun-Xi [1 ]
Shao Wei-Jia [1 ]
Yin Nai-Qiang [1 ]
Zhang Wen-Ting [1 ]
Ke Jia-Xin [1 ]
Fang Xiao-Tian [1 ]
机构
[1] Univ Sci & Technol China, Dept Phys, Hefei 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
self-assembly; cellular automaton; simulation; colloidal monolayer; CAPILLARY FORCES; PARTICLES; NANOPARTICLES; DEPOSITION; CRYSTALS; SPHERES; ARRAYS; LIGHT;
D O I
10.1088/1674-1056/23/8/088703
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A wafer-scale colloidal monolayer consisting of SiO2 spheres is fabricated by a method combining spin coating and thermal treatment for the first time. Moreover, a new cellular automaton model describing the self-assembly process of the colloidal monolayer is introduced. Rather than simulate molecular self-assembly to establish the most energetically favored position, we reconstruct the self-assembly of the colloidal monolayer by adjusting several simple transition rules of a cellular automaton. This model captures the main self-assembly characteristics of SiO2 spheres, including experimental processing time, morphology, and some statistics. It possesses the advantage of less calculation and higher efficiency, paving a new way to simulate a mesoscopic system.
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页数:6
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Xue WR, 2009, CHINESE PHYS B, V18, P2529, DOI 10.1088/1674-1056/18/6/068