Algorithmic design of self-folding polyhedra

被引:98
作者
Pandey, Shivendra [1 ]
Ewing, Margaret [2 ]
Kunas, Andrew [3 ]
Nghi Nguyen [4 ]
Gracias, David H. [1 ,6 ]
Menon, Govind [5 ]
机构
[1] Johns Hopkins Univ, Dept Chem & Biomol Engn, Baltimore, MD 21218 USA
[2] Univ Minnesota, Sch Math, Minneapolis, MN 55455 USA
[3] Brown Univ, Dept Comp Sci, Providence, RI 02912 USA
[4] Univ Massachusetts, Dept Math & Stat, Amherst, MA 01003 USA
[5] Brown Univ, Div Appl Math, Providence, RI 02906 USA
[6] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
基金
美国国家科学基金会;
关键词
microfabrication; origami; programmable matter; viral capsid; CONVEX POLYTOPES; DNA; PRINCIPLES; SCALES; NETS; CUBE;
D O I
10.1073/pnas.1110857108
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Self-assembly has emerged as a paradigm for highly parallel fabrication of complex three-dimensional structures. However, there are few principles that guide a priori design, yield, and defect tolerance of self-assembling structures. We examine with experiment and theory the geometric principles that underlie self-folding of submillimeter-scale higher polyhedra from two-dimensional nets. In particular, we computationally search for nets within a large set of possibilities and then test these nets experimentally. Our main findings are that (i) compactness is a simple and effective design principle for maximizing the yield of self-folding polyhedra; and (ii) shortest paths from 2D nets to 3D polyhedra in the configuration space are important for rationalizing experimentally observed folding pathways. Our work provides a model problem amenable to experimental and theoretical analysis of design principles and pathways in self-assembly.
引用
收藏
页码:19885 / 19890
页数:6
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